UCSF

ZINC00157015

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 9 Yes

Popular Name: Piperidine-2-carboxylic acid Piperidine-2-carboxylic acid

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CAS Numbers: 15862-86-9 , 1723-00-8 , 2133-33-7 , 3105-95-1 , 4043-87-2 , 4043-87-2/535-75-1 , 5107-10-8 , 535-75-1 , 83680-83-5 , 98-98-6 , [2133-33-7] , [3105-95-1] , [4043-87-2] , [535-75-1]

Other Names:

"L-2-Pipecolic acid, 98%"

()-Piperidine-2-carboxylic acid;(+/-)-2-Piperidinecarboxylate;(+/-)-2-Piperidinecarboxylic acid;(+/-)-Pipecolate;(+/-)-Pipecolic acid;(+/-)-Pipecolinate;(+/-)-Pipecolinic acid;(.+/-.)-2-Piperidinecarboxylic acid;(RS)-2-Piperidinecarboxylate;(RS)-2-Piperid

(+)-Pipecolic acid; (+)-Pipecolinic acid; (2R)-2-Piperidinecarboxylic acid; (2R)-piperidine-2-carboxylic acid; (R)-()-2-Piperidinecarboxylic acid; (R)-(+)-Pipecolic acid; (R)-2-Piperidinecarboxylic acid; (R)-Pipecolic acid; (R)-Pipecolinic acid; (R)-Piper

(+/-)-2-Piperidinecarboxylic Acid

(+/-)-Piperidine-2-carboxylic acid

(-)-Pipecolate; (-)-Pipecolic acid; (S)-(-)-2-Piperidinecarboxylate; (S)-(-)-2-Piperidinecarboxylic acid; (S)-(-)-Pipecolate; (S)-(-)-Pipecolic acid; (S)-2-Piperidinecarboxylate; (S)-2-Piperidinecarboxylic acid; (S)-Pipecolate; (S)-Pipecolic acid; (S)-Pip

(-)-Pipecolate;(-)-Pipecolic acid;(S)-(-)-2-Piperidinecarboxylate;(S)-(-)-2-Piperidinecarboxylic acid;(S)-(-)-Pipecolate;(S)-(-)-Pipecolic acid;(S)-2-Piperidinecarboxylate;(S)-2-Piperidinecarboxylic acid;(S)-Pipecolate;(S)-Pipecolic acid;(S)-Pipecolinate

(2S)-piperidine-2-carboxylic acid

(L)-Pipecolic acid

(R)-(+)-2-PiperidinecarboxylicAcid

(S)-(-)-Piperidine-2-carboxylic acid

(S)-2-carboxypiperidinium betaine; L-pipecolate

(S)-pipecolate; (S)-piperidine-2-carboxylate; 3105-95-1; L-pipecolate; piperidine-2-carboxylate

(S)-Piperidine-2-carboxylic acid

(S)-piperidine-2-carboxylic acid hydrochloride

(S)-Piperidine-2-carboxylic acid; 2-Piperidinecarboxylic acid; 3105-95-1; C00408; L-Pipecolate; Pipecolic acid; Pipecolinic acid

(s)-piperidine-2-carboxylicacidhydrochloride

(^+)-Piperidine-2-carboxylic acid

(±)-Piperidine-2-carboxylic acid

2-piperidinecarboxylic acid

2-Piperidinecarboxylic acid; Acide pipecolique [French]; Acide piperidine-carboxylique-2 [French]; Dihydrobaikiane; EINECS 208-616-3; EINECS 223-737-1; Hexahydropicolinic acid; Homoproline; LS-109824; NSC 17125; Pipecolate; Pipecolic acid; Pipecolinic aci

2-piperidinecarboxylic acid; homoproline; pipecolinic acid

2-Piperidinecarboxylic acid; L-Pipecolate; Pipecolic acid; Pipecolinic acid; bmse000237

2-Piperidinic acid

CHEBI:26142

D(+)-Pipecolinic acid

D-Homoproline

D-Pipecolinic acid, 97%

DL-Homoproline

DL-Pipecolic Acid

Dl-pipecolic acid hydrochloride

DL-Pipecolinic acid

DL-Pipecolinic acid

DL-Pipecolinic acid hydrochloride

DL-Pipecolinic acid, 99%

H-Pip-OH

L(-)-Pipecolinic acid

L(-)-Pipecolinic acid, 99%

L-(-)-Pipecolic acid

L-(-)-Pipecolinic acid

L-Homoproline

L-Pipecolic acid

L-pipecolic acid hydrochloride

L-pipecolic acid zwitterion

L-Pipecolic acid, HCl

L-Pipecolinic acid

L-Pipecolinic acid, 99%

MFCD00005981

MFCD00012771

MFCD00064346

MFCD00064347

MFCD00066139

NA

OR-1364

Pipecolic acid

Pipecolinic acid

Piperidine-2-carboxylic acid 98%

Piperidine-2-carboxylic acid hydrochloride

PIPERIDINECARBOXYLICACI

PIPERIDINECARBOXYLICACIDHYDROCHLORID

Pyridine-2-carboxylic Acid

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) -1.22 -1.32 -38.28 2 3 0 56 129.159 1 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 268 - 278 Acros Organics
Mp [°C] 272 Acros Organics
MP 272 - 274 Enamine Building Blocks
MP 272...274 Enamine Building Blocks
Melting_Point 277? dec Alfa-Aesar
MP 280°(dec.) Oakwood Chemical
MP 281° (dec) Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Purity 99% Matrix Scientific
Melting_Point ca 270? dec. Alfa-Aesar
Melting_Point ca 270° dec. Alfa-Aesar
Melting_Point ca 280? dec. Alfa-Aesar
Melting_Point ca 280° dec. Alfa-Aesar
MP ca 280°(dec) Matrix Scientific
Patent Database Links EP0933365; EP1159962; EP1433782; EP1609478; EP1754705; EP1839661; US2004097589; US2005026907; US2005171025; US2005256058; US2005267169; US2005282872; US2006083774; US2006128963; US2006172952; US2007207946; US2007244041; US2007244055; US2008070953; US20082 ChEBI
UniProt Database Links FAP1_SCHPO; OUSA_DICD3; PEX10_HUMAN; PEX12_HUMAN; PEX13_HUMAN; PEX1_HUMAN; PEX26_HUMAN; PEX2_HUMAN; PEX5_HUMAN; PEX6_HUMAN; PROP_ECO57; PROP_ECOLI; PROP_SALTY; S36A2_RAT; SOX_BOVIN; SOX_HUMAN; SOX_MOUSE; SOX_RABIT; Y9130_DICDI ChEBI
UniProt Database Links FAP1_SCHPO; RAPL_STRHY; SOX_BOVIN; SOX_HUMAN; SOX_MOUSE; SOX_RABIT; Y9130_DICDI ChEBI
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
H phrase H319: Causes serious eye irritation Acros Organics
H phrase H319: Causes serious eye irritation; H335: May cause respiratory irritation; H315: Causes skin irritation Acros Organics
Warnings IRRITANT Matrix Scientific
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
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Hazard XI: Irritant Acros Organics

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