Z-Ser-Gly-OH

Modify Date: 2026-07-10 18:05:16

Z-Ser-Gly-OH Structure
Z-Ser-Gly-OH structure
Common Name Z-Ser-Gly-OH
CAS Number 30735-20-7 Molecular Weight 296.27600
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

Summary: N-Benzoyl-L-serine-glycine (2-[[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid, CAS 30735-20-7), with molecular formula C13H16N2O6 and molecular weight 296.27600. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C13H16N2O6
Molecular Weight 296.27600
Exact Mass 296.10100
PSA 124.96000
LogP 0.25630
InChIKey OACXHDNMVYUDOE-JTQLQIEISA-N
SMILES O=C(O)CNC(=O)C(CO)NC(=O)OCc1ccccc1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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Z-Ser-Gly-OH Structure

Z-Ser-Gly-OH

CAS#:30735-20-7

Learn More
Literature: Fruton Journal of Biological Chemistry, 1942 , vol. 146, p. 463,469

~%

Z-Ser-Gly-OH Structure

Z-Ser-Gly-OH

CAS#:30735-20-7

Learn More
Literature: Fruton Journal of Biological Chemistry, 1942 , vol. 146, p. 463,469

~%

Z-Ser-Gly-OH Structure

Z-Ser-Gly-OH

CAS#:30735-20-7

Learn More
Literature: Fruton Journal of Biological Chemistry, 1942 , vol. 146, p. 463,469

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  1

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N-benzyloxycarbonylserylglycine
I04-1237
carbobenzoxy-L-serylglycine
Z-SER-GLY-OH

 Z-Ser-Gly-OH | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: Molecular formula of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid is C13H16N2O6.
Q: What is the CAS number of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: CAS number of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid is 30735-20-7.
Q: What is the molecular weight of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: Molecular weight of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid is 296.27600.
Q: What is the SMILES notation of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: SMILES notation of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid is O=C(O)CNC(=O)C(CO)NC(=O)OCc1ccccc1.
Q: What is the English name of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: The English name of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid is 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid.
Q: What are the upstream materials of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: Related upstream materials(CAS) of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid: 4526-93-6;1676-81-9;501-53-1.
Q: What is the InChIKey of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: InChIKey of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid is OACXHDNMVYUDOE-JTQLQIEISA-N.
Q: What is the polar surface area (PSA) of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: Polar surface area (PSA) of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid is 124.96000.
Q: What English synonyms does 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid have?
A: English synonyms of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid: N-benzyloxycarbonylserylglycine, I04-1237, carbobenzoxy-L-serylglycine, Z-SER-GLY-OH.
Q: What is the LogP of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid?
A: LogP of 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid is 0.25630.

 Z-Ser-Gly-OHfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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