(R)-2-Phenyl-2-pivalamidoacetic acid

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Names

[ Name ]:
(R)-2-Phenyl-2-pivalamidoacetic acid

[Synonym ]:
(2R)-[(2,2-Dimethylpropanoyl)amino](phenyl)acetic acid
unii-g88pe39nqo
Benzeneacetic acid, α-[(2,2-dimethyl-1-oxopropyl)amino]-, (αR)-
Ampicillin Impurity 11

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
441.5±38.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₇NO₃

[ Molecular Weight ]:
235.279

[ Flash Point ]:
220.8±26.8 °C

[ Exact Mass ]:
235.120850

[ PSA ]:
69.89000

[ LogP ]:
1.82

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.534

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

1-(2-chloroacetyl)-N-phenylpiperidine-4-carboxamide
2-Chloro-1-{4-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl}ethan-1-one
Benzenemethanamine, 2-(4-morpholinylsulfonyl)-
2-chloro-N-[1-(1,1-dioxidotetrahydrothien-3-yl)-3-methyl-1H-pyrazol-5-yl]acetamide
4-(5-formylfuran-2-yl)-N-methylbenzene-1-sulfonamide
N,N-diethyl-3-mercapto[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
4-methyl-5-[(methylamino)acetyl]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
(2E)-3-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]acrylic acid
(1Z)-3-chloro-1-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)butan-2-one
4-(5-formyl-2-furyl)-N-phenylbenzenesulfonamide

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