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.
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 |
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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
Z-Ser-Gly-OH CAS#:30735-20-7 |
| Literature: Fruton Journal of Biological Chemistry, 1942 , vol. 146, p. 463,469 |
|
~%
Z-Ser-Gly-OH CAS#:30735-20-7 |
| Literature: Fruton Journal of Biological Chemistry, 1942 , vol. 146, p. 463,469 |
|
~%
Z-Ser-Gly-OH CAS#:30735-20-7 |
| Literature: Fruton Journal of Biological Chemistry, 1942 , vol. 146, p. 463,469 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 1 | |
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% |
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 |
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. |
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. |