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Home > Encyclopedia > D-Phenylglycine amide

D-Phenylglycine amide

pharmaceutical raw materials
D-Phenylglycine amide structure

D-Phenylglycine amide 

structure
  • CAS No:

    6485-67-2

  • Formula:

    C8H10N2O

  • Chemical Name:

    D-Phenylglycine amide

  • Synonyms:

    Benzeneacetamide,α-amino-,(αR)-;Acetamide,2-amino-2-phenyl-,D-;Benzeneacetamide,α-amino-,(R)-;(αR)-α-Aminobenzeneacetamide;D-Phenylglycinamide;D-2-Phenylglycinamide;D-Phenylglycine amide;(R)-Phenylglycinamide;(R)-2-Aminophenylacetamide;(2R)-2-Amino-2-phenylethanamide;(R)-2-Amino-2-phenylacetamide;(R)-2-Phenylglycine amide;(2R)-2-Amino-2-phenylacetamide

  • Categories:

    Pharmaceutical Intermediates  >  Antivirals

Description

light yellow crystalline powder

D-Phenylglycine amide Basic Attributes

150.18

150.18

1533716-785-6

2NDY0KO51E

DTXSID30215140

2924299090

Characteristics

69.1

-0.1

White to light yellow Crystalline Powder

1.2±0.1 g/cm3

239 °C

322.8°C at 760 mmHg

149.0±25.9 °C

1.588

-48.5 º (c=0.55, EtOH)

Safety Information

36/37/38

37/39-26

Xi

P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, P501

H317

|Warning|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, and P501|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

D-Phenylglycine amide Use and Manufacturing

Used in the manufacture of semi-synthetic antibiotic cefalexin

Computed Properties

Molecular Weight:150.18
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:150.079312947
Monoisotopic Mass:150.079312947
Topological Polar Surface Area:69.1
Heavy Atom Count:11
Complexity:141
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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