{[(Benzyloxy)carbonyl]amino}(hydroxy)acetic acid

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Names

[ CAS No. ]:
56538-57-9

[ Name ]:
{[(Benzyloxy)carbonyl]amino}(hydroxy)acetic acid

[Synonym ]:
{[(Benzyloxy)carbonyl]amino}(hydroxy)acetic acid
2-([(benzyloxy)carbonyl]amino)-2-hydroxyacetic acid
Acetic acid, 2-hydroxy-2-[[(phenylmethoxy)carbonyl]amino]-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
470.3±45.0 °C at 760 mmHg

[ Melting Point ]:
120-121ºC

[ Molecular Formula ]:
C10H11NO5

[ Molecular Weight ]:
225.198

[ Flash Point ]:
238.2±28.7 °C

[ Exact Mass ]:
225.063721

[ PSA ]:
95.86000

[ LogP ]:
1.04

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.583

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-Benzoxycarbonyl-a-hydroxyglycine
  • 2-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-(((benzyloxy)carbonyl)amino)acetic acid
  • {[(Benzyloxy)carbonyl]amino}(phenyl)acetic acid
  • {[(Benzyloxy)carbonyl]amino}(2-furyl)acetic acid
  • {[(Benzyloxy)carbonyl]amino}(3-pyrrolidinyl)acetic acid
  • {[(BENZYLAMINO)CARBONYL]AMINO}ACETIC ACID
  • (3,5-Dichlorophenyl)(3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 4-(5-Thiophen-3-yl-1,2,4-oxadiazol-3-yl)aniline
  • 2,2-Dimethyl-1-{3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}propan-1-one
  • 4(3H)-Pyrimidinone, 6-amino-2,5-dihydro-2-methoxy-3-methyl-
  • Benzenamine, 4-[5-(1-ethylpentyl)-1,2,4-oxadiazol-3-yl]-
  • 3-{5-[1-(2,3-Dimethoxybenzoyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}pyridine
  • 3-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)aniline
  • (3-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • 3-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)aniline
  • 2-(12-Oxo-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)acetamide
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