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Home > Encyclopedia > (+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER

(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER

(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER structure

(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER 

structure
  • CAS No:

    88568-95-0

  • Formula:

    C13H18NO7P

  • Chemical Name:

    (+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER

  • Synonyms:

    2-(DiMethoxyphosphinyl)-2-[[(benzyloxy)carbonyl]aMino]acetic acid Methyl ester;Benzyloxycarbonyl-alpha-phosphonoglycinetriMethyl es;(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE;Methyl 2-(((benzyloxy)carbonyl)aMino)-2-(diMethoxyphosphoryl)acetate;Z-Gly(PO(OME2))-OMe;(±;Acetic acid, 2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester;Cbz-a-phosphono-glycine trimethyl ester

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White crystalline powder

(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER Basic Attributes

331.26

331.082092

1308068-626-2

2931900090

Characteristics

100

0.7

White Crystalline Powder

1.3±0.1 g/cm3

77-80 °C(lit.)

480.5ºC at 760 mmHg

244.4±28.7 °C

1.505

soluble in methanol.

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38-22

22-24/25-36-26-37/39

Xi,Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER Use and Manufacturing

Starting material for the synthesis of (Z)-dehydroamino acids by Wittig-Horner reaction with aldehydes; the dehydroamino acids can be stereoselectively reduced to amino acids

Computed Properties

Molecular Weight:331.26
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:331.08208891
Monoisotopic Mass:331.08208891
Topological Polar Surface Area:100
Heavy Atom Count:22
Complexity:415
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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