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N-Carbobenzoxyglycine
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N-Carbobenzoxyglycine

CAS: 1138-80-3

Ref. TR-C175995

5g
92.00 €
25g
109.00 €
100g
166.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
N-Carbobenzoxyglycine
Synonyms:
  • N-[(Phenylmethoxy)carbonyl]glycine
  • N-Carboxyglycine N-Benzyl Ester
  • N-Gly-OH
  • (Carbobenzoxy)glycine
  • (Carbobenzyloxy)glycine
  • 2-(Benzyloxycarbonylamino)acetic Acid
  • Benzyloxycarbonylglycine
  • N-(Benzyloxycarbonyl)glycine
  • N-Cbz-glycine
  • N-(Carbobenzoxy)glycine
  • See more synonyms
  • N-(Carbobenzyloxy)glycine
  • N-(alpha-Carbobenzoxy)glycine
  • N-[(Phenylmethoxy)carbonyl]glycine
  • NSC 2526
  • Nalpha-(Benzyloxycarbonyl)glycine
  • Z-Glycine
  • [[(Benzyloxy)carbonyl]amino]acetic Acid
  • N-Carboxyglycine N-Benzyl Ester
  • 2-(Benzyloxycarbonylamino)acetic acid
  • 2-(Phenylmethoxycarbonylamino)acetic acid
  • Cbz-Gly-OH
  • Cbz-glycine
  • Glycine, N-[(phenylmethoxy)carbonyl]-
  • Glycine, N-carboxy-, N-benzyl ester
  • N-(α-Carbobenzoxy)glycine
  • N-Benzyloxycarbonylglycin
  • N-Benzyloxycarbonylglycine
  • N-CBZ-Glycine N-Carbobenzyloxy-glycine
  • N-Carboxyglycine N-benzyl ester
  • N-Cbz-Gly-OH
  • N-[(benzyloxy)carbonyl]glycine{[(benzyloxy)carbonyl]amino}acetate
  • N-benciloxicarbonilglicina
  • N-cbz-glycine crystalline
  • N<sup>α</sup>-(Benzyloxycarbonyl)glycine
  • Nsc 2526
  • Nα-(Benzyloxycarbonyl)glycine
  • Z-Gly-OH
  • Z-glycine
  • [[(Benzyloxy)carbonyl]amino]acetic acid
  • z-Gly
Description:

Applications N-Carbobenzoxyglycine is used in the dipeptide synthesis.
References Hans, D., et al.: Med. Chem., 2, 627 (2006), Guzman, F., et al.: J. Biotechnol., 10, 279 (2007), Vlieghe, P., et al.: Drug Discov. Today, 15, 40 (2010),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
209.2
Formula:
C10H11NO4
Color/Form:
White To Off-White
InChI:
InChI=1S/C10H11NO4/c12-9(13)6-11-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)
InChI key:
InChIKey=CJUMAFVKTCBCJK-UHFFFAOYSA-N
SMILES:
O=C(O)CNC(=O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
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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