UCSF

ZINC01532552

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 6 Yes

Other Names:

"1,4-Diaminobutane, 98%"

1,4-Butanediamine

1,4-Butanediamine dihydrochloride

1,4-Butanediamine, dihydrochloride; 1,4-Butanediamine, hydrochloride; 1,4-Diaminobutane, dihydrochloride; AI3-18304; EINECS 206-375-9; LS-45660; NSC 5861; PUTRESCINE; Putrescine dihydrochloride; Putrescine hydrochloride; Tetramethylenediamine dihydrochlor

1,4-BUTANEDIAMINE; 1,4-Butylenediamine; 1,4-Diaminobutane; 1,4-Tetramethylenediamine; Butylenediamine; Putrescin; Putrescine; Tetramethyldiamine; Tetramethylenediamine; bmse000862

1,4-Butanediamine; 1,4-Butylenediamine; 1,4-Diaminobutane; 1,4-Tetramethylenediamine; Butylenediamine; Putrescin; Tetramethyldiamine; Tetramethylenediamine

1,4-butanediamine; 1,4-diaminobutane; 110-60-1; diaminobutane; putrescine; tetramethylenediamine

1,4-Butanediamine;1,4-Butylenediamine;1,4-Diaminobutane;1,4-Tetramethylenediamine;Butylenediamine;Putrescin;Tetramethyldiamine;Tetramethylenediamine

1,4-Butanediammonium

1,4-butylenediamine; 1,4-tetramethylenediamine; H2N(CH2)4NH2; Putrescin; Putreszin; Tetramethylendiamin; butylenediamine; putrescina

1,4-Diaminobutane

1,4-Diaminobutane 2HCl

1,4-Diaminobutane DiHCl

1,4-Diaminobutane dihydrochloride, 99%

1,4-Diaminobutane dihydrochloride, 99+%

1,4-Diaminobutane hydrochloride

1,4-Diaminobutane, 98+%

1,4-Diaminobutane, 99%

1,4-DIAMINOBUTANE-15N2 DIHYDROCHLORIDE

1,4-DIAMINOBUTANE-15N2DIHYDROCHLORIDE

butane-1,4-diamine

butane-1,4-diaminium; putrescine; putrescinium dication; putrescinium(2+)

C02896; alpha,omega-Diamine

CHEBI:45092; CHEBI:14972; CHEBI:8650; CHEBI:26405

DIAMINOBUTANEDIHYDROCHLORIDE 14-,

MFCD00008235

MFCD00012526

Putrescine

Putrescine dihydrochloride

Putrescine Dihydrochloride [333-93-7]; (1,4-Diaminobutane hydrochloride)

PUTRESCINE DIHYDROCHLORIDE; [333-93-7]

Putrescine, free base

Tetramethylenediamine

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.54 -1.56 -97.63 6 2 2 55 90.17 3

Vendor Notes

Note Type Comments Provided By
BP [°C] 158 - 160 Acros Organics
Boiling_Point 158-160? Alfa-Aesar
Boiling_Point 158-160° Alfa-Aesar
ALOGPS_SOLUBILITY 2.36e+02 g/l DrugBank-experimental
MP 25 - 28 Enamine Building Blocks
Melting_Point 25-28? Alfa-Aesar
Melting_Point 25-28° Alfa-Aesar
MP 25...28 Enamine Building Blocks
Mp [°C] 27 Acros Organics
Mp [°C] 280 Acros Organics
M.P 280 °C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
UniProt Database Links ABDH_CITK8; ABDH_ECO24; ABDH_ECO27; ABDH_ECO45; ABDH_ECO55; ABDH_ECO57; ABDH_ECO5E; ABDH_ECO81; ABDH_ECO8A; ABDH_ECOBW; ABDH_ECODH; ABDH_ECOHS; ABDH_ECOK1; ABDH_ECOL5; ABDH_ECOL6; ABDH_ECOLC; ABDH_ECOLI; ABDH_ECOLU; ABDH_ECOSE; ABDH_ECOSM; ABDH_ECOUT; ABD ChEBI
Target Arachidonate 5-lipoxygenase(P09917)&Amine oxidase [flavin-containing] A(P21397)&Amine oxidase [flavin-containing] B(P27338)&Prostaglandin G/H synthase 2(P35354)&T-lymphocyte activation antigen CD86(P42081)&Ecto-NOX disulfide-thiol exchanger 2(Q16206)&Calc Herbal Ingredients Targets
Hazard C: Corrosive Acros Organics
Melting_Point ca 280? dec. Alfa-Aesar
Melting_Point ca 280° dec. Alfa-Aesar
Patent Database Links EP1085011; EP1243333; EP1369134; EP1422218; EP1498478; EP1574217; EP1609462; EP1649857; EP1704878; EP1754712; EP1935434; EP1938843; EP1983044; EP1985309; US2003187276; US2004097399; US2005085630; US2005130949; US2005171126; US2005175543; US2005245615; US2 ChEBI
SOLUBILITY H2O: 100 mg/mL Indofine
H phrase H312: Harmful in contact with skin Acros Organics
H phrase H312: Harmful in contact with skin; H314: Causes severe skin burns and eye damage; H318: Causes serious eye damage; H332: Harmful if inhaled Acros Organics
H phrase H315: Causes skin irritation Acros Organics
H phrase H315: Causes skin irritation; H319: Causes serious eye irritation; H335: May cause respiratory irritation Acros Organics
Warnings IRRITANT Matrix Scientific
Therapy ornithine decarboxylase inhibitor, cell growth factor SMDC MicroSource
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection Acros Organics
P phrase P280: Wear protective gloves/protective clothing/eye protection/face protection; P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting; P280: Wear eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water Acros Organics
Notes Plant tissue culture tested Apollo Scientific Bioactives
R phrase R20/21/22: Harmful by inhalation, in contact with skin and if swallowed. Acros Organics
R phrase R20/21/22: Harmful by inhalation, in contact with skin and if swallowed.; R34: Causes burns. Acros Organics
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
Reactome Database Links REACT_1211; REACT_14788; REACT_1548 ChEBI
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.; S45: In case of accident or if you feel unwell, seek medical advice immediat Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39: Wear suitable gloves and eye/face protection. Acros Organics
Hazard XI: Irritant Acros Organics

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80712-6-O T47D (Breast Carcinoma Cells) (cluster #6 Of 7), Other Other 7400 1.20 Functional ≤ 10μM
Z81252-6-O MDA-MB-231 (Breast Adenocarcinoma Cells) (cluster #6 Of 11), Other Other 1280 1.37 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z81252 Z81252 MDA-MB-231 (Breast Adenocarcinoma Cells) 1280 1.37 Functional ≤ 10μM
Z80712 Z80712 T47D (Breast Carcinoma Cells) 7400 1.20 Functional ≤ 10μM

Direct Reactome Annotations (via ChEBI)

Description Species
Agmatine biosynthesis
Interconversion of polyamines
Metabolism of polyamines
Polyamines are oxidized to amines, aldehydes and H2O2 by PAOs

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.