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(S)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
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(S)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid

CAS: 69902-04-1

Ref. IN-DA005T23

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Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
(S)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
Synonyms:
  • 2-{[(benzyloxy)carbonyl]amino}-2-(4-chlorophenyl)acetic acid
  • {[(benzyloxy)carbonyl]amino}(4-chlorophenyl)acetic acid
  • 2-([(benzyloxy)carbonyl]amino)-2-(4-chlorophenyl)acetic acid
  • 2-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
  • (R)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
  • benzyloxycarbonylaminochlorophenylaceticacid
  • 2-(benzyloxycarbonylamino)-2-(4-chlorophenyl)acetic acid
  • 2-(4-chlorophenyl)-2-phenylmethoxycarbonylamino-acetic Acid
  • (2R)-{[(benzyloxy)carbonyl]amino}(4-chlorophenyl)ethanoic acid
  • See more synonyms
  • (2S)-{[(benzyloxy)carbonyl]amino}(4-chlorophenyl)ethanoic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
319.7397
Formula:
C16H14ClNO4
Color/Form:
Solid
InChI:
InChI=1S/C16H14ClNO4/c17-13-8-6-12(7-9-13)14(15(19)20)18-16(21)22-10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,21)(H,19,20)
InChI key:
PLEBVGZLNNCTET-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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