UCSF

ZINC19419005

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 26 No

Popular Name: Ethylenebis(oxyethylenenitrilo)tetraacetic acid Ethylenebis(oxyethylenenitrilo)t…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 67-42-5 , [67-42-5]

Other Names:

"Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid, 99%"

1,2-Bis[2-[Bis(Carboxymethyl)Amino]Ethoxy]Ethane

3,12-bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioic acid; EGTA; Egtazic acid; H4egta; [ethylenebis(oxyethylenenitrilo)]tetraacetic acid; ethylene glycol bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid; ethylene glycol-O,O'-bis(2-aminoethyl)

6,9-Dioxa-3,12-diazatetradecanedioic acid, 3,12-bis(carboxymethyl)-, calcium disodium salt; Acetic acid, (ethylenebis(oxyethylenenitrilo))tetra-, calcium disodium salt; Calcium disodium ethyleneglycol-bis-(beta-amino ethyl ether)-N,N'-tetraacetic acid; Gl

67-42-5; D03967; Egtazic acid (USAN)

Acetic acid, (ethylenebis(oxyethylenenitrilo))tetra-, sodium salt; Acetic acid, (ethylenebis(oxyethylenenitrilo))tetra-,sodium deriv; C14H22N2O10.2Na; Egtazic Acid Sodium Salt; Glycine, N,N'-(1,2-ethanediyl)bis(oxy-2,1-ethanediyl)bis(N-(carboxymethyl)-, s

DNC000597

EGTA

EGTA; Egtazic acid; Ethylene Glycol Tetraacetic Acid; Ethylenebis(oxyethylenenitrilo)tetraacetic acid; bmse001011

EGTA; ethyleneglycol-bis-N,N'-tetraacetic acid

Egtazic Acid (INN

Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid

Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid [for Biochemical Research]

ethylene glycol bis(2-aminoethyl)tetraacetic acid

Ethylene glycol bis-(2-aminoethyl ether)tetraacetic acid

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid (EGTA)

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid (EGTA)

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 97%

Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 99%

MFCD00004291

USAN)

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) -5.26 5.62 -183.04 1 12 -3 187 377.326 17 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 240 - 245 Acros Organics
MP 240° Oakwood Chemical
mp 247 - 249 MolMall (formerly Molecular Diversity Preservation International)
Purity 97% Fluorochem
UniProt Database Links A1HA_LOXIN; AGLB_THEMA; ANGT_GENTR; APHA_ECOLI; CBPZ_CHICK; CBPZ_HUMAN; CBPZ_MOUSE; CBPZ_RAT; CSN2_ENTFL; CSN2_STRAG; CSN2_STRP1; CTPA_ACUOB; DEG15_ARATH; DGK1_YEAST; DRP35_STAAN; ENPP2_BOVIN; ENPP2_HUMAN; ENPP2_MOUSE; ENPP2_RAT; ENPP6_BOVIN; ENPP6_HUMAN ChEBI
Melting_Point ca 242? dec. Alfa-Aesar
Melting_Point ca 242° dec. Alfa-Aesar
Patent Database Links EP0950660; US2006105445; US2007202177; US2008293728; WO2006110804; WO2008144399 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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