|Home|Text Search|Structure Search|About|

2-(glycylamino)acetic acid

Molecular Formula:

C4H8N2O3

Molecular Weight:

132.119 g/mol

Registry Numbers

Cas Number: 556-50-3

EINECS Number: 209-127-8

MDL Number: MFCD00008130

InChIKey:

YMAWOPBAYDPSLA-HJYFZBQUCJ

Smiles:

NCC(=O)NCC(O)=O

Chemical structure of 2-(glycylamino)acetic acid

Synthesis Reference(s)

Journal of the American Chemical Society, 75, p. 5323, 1953 DOI: 10.1021/ja01117a053

Synonym Chemical Name(s)

2-[(2-aminoacetyl)amino]acetic acid
[(aminoacetyl)amino]acetic acid
2-[(2-amino-acetyl)amino]-acetic acid
2-[(2-aminoacetyl)amino]essigsäure
acide 2-[(2-aminoacétyl)amino]acétique
2-[(2-アミノアセチル)アミノ]酢酸

Physical Properties

Melting Point: 262-264 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Carboxylic acids Amides Primary amines

Here you have an access to the other substances

N-azulen-1-yl-acetamide (23702-21-8) | 5,7-dihydroxy-2,6-dimethyl-4H-chromen-4-one (491-48-5) | 6-hydroxy-4-methoxy-1-benzofuran-5-carboxylic acid | tert-butyl 1-oxaspiro[2.5]octane-2-carboxylate | 6-oxononanoic acid (4144-58-5) | methyl 1-benzyl-2-aziridinecarboxylate | 5-(2-aminoethyl)-2-methoxyphenol (645-33-0) | 1-(2-methoxyphenyl)piperidine (5181-06-6) | (2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid (2971-31-5) | (2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanoic acid | 2,5-diphenyl-2H-tetraazole (18039-45-7) | (2,3-dimethoxyphenyl)(2,3,5,6-tetramethylphenyl)methanimine | 2-(2-methylaminoethoxy)-2,2-diphenylacetic acid | butyl 3-oxobutanoate (591-60-6) | erythrinan-10-one | 5,6-dimethoxy-1H-indole (14430-23-0) | 1-phenyl-1-propanimine | 1-phenyl-1-propanamine (2941-20-0) | (Z)-1-phenyl-propyl-(1-phenyl-propylidene)-amine | N-(4-nitrophenyl)acetamide (104-04-1) | dodecanoic trifluoroacetic anhydride | N'-phenylacetohydrazide (114-83-0) | 1,1-bis(bromomethyl)cyclohexane (21623-88-1) | 4-ethyl-2-(1-ethylpentyl)-1,3-oxazolidine | 4-ethyl-2-(1-ethylpentyl)-3-nitro-1,3-oxazolidine |