11-Oxa-5,6-dithia-2,9-diazadodecanoicacid, 3,8-bis(aminocarbonyl)-10-oxo-12-phenyl-, phenylmethyl ester
11-Oxa-5,6-dithia-2,9-diazadodecanoicacid, 3,8-bis(aminocarbonyl)-10-oxo-12-phenyl-, phenylmethyl ester structure
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Common Name | 11-Oxa-5,6-dithia-2,9-diazadodecanoicacid, 3,8-bis(aminocarbonyl)-10-oxo-12-phenyl-, phenylmethyl ester | ||
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| CAS Number | 7249-75-4 | Molecular Weight | 506.59500 | |
| Density | 1.369g/cm3 | Boiling Point | 801.6ºC at 760 mmHg | |
| Molecular Formula | C22H26N4O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 438.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate |
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| 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.
| Density | 1.369g/cm3 |
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| Boiling Point | 801.6ºC at 760 mmHg |
| Molecular Formula | C22H26N4O6S2 |
| Molecular Weight | 506.59500 |
| Flash Point | 438.6ºC |
| Exact Mass | 506.12900 |
| PSA | 213.44000 |
| LogP | 4.11080 |
| Index of Refraction | 1.627 |
| InChIKey | ZSWABOZHRNOTPI-UHFFFAOYSA-N |
| SMILES | NC(=O)C(CSSCC(NC(=O)OCc1ccccc1)C(N)=O)NC(=O)OCc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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11-Oxa-5,6-dith... CAS#:7249-75-4 |
| Literature: Baganz,H.; Dransch,G. Chemische Berichte, 1960 , vol. 93, p. 784 - 791 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Benzyl 2-amino-1-(((3-amino-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)dithio)methyl)-2-oxoethylcarbamate |
| N,N'-Dicarbobenzyloxy-L-cystinyldiamid |
| n,n'-bis[(benzyloxy)carbonyl]cystinamide |
| N,N'-Bis-benzyloxycarbonyl-cystin-diamid |
| Dibenzyloxycarbonyl-cystindiamid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate? |
| A: CAS number of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate is 7249-75-4. |
| Q: What is the InChIKey of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate? |
| A: InChIKey of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate is ZSWABOZHRNOTPI-UHFFFAOYSA-N. |
| Q: What is the molecular weight of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate? |
| A: Molecular weight of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate is 506.59500. |
| Q: What is the polar surface area (PSA) of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate? |
| A: Polar surface area (PSA) of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate is 213.44000. |
| Q: What is the SMILES notation of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate? |
| A: SMILES notation of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate is NC(=O)C(CSSCC(NC(=O)OCc1ccccc1)C(N)=O)NC(=O)OCc1ccccc1. |
| Q: What are the upstream materials of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate? |
| A: Related upstream materials(CAS) of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate: 6968-11-2. |
| Q: What is the LogP of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate? |
| A: LogP of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate is 4.11080. |
| Q: What is the English name of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate? |
| A: The English name of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate is benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate. |
| Q: What is the Chinese name of 7249-75-4? |
| A: Chinese name of 7249-75-4 is 7249-75-4. |
| Q: What English synonyms does benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate have? |
| A: English synonyms of benzyl N-[1-amino-3-[[3-amino-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxopropan-2-yl]carbamate: Benzyl 2-amino-1-(((3-amino-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)dithio)methyl)-2-oxoethylcarbamate, N,N'-Dicarbobenzyloxy-L-cystinyldiamid, n,n'-bis[(benzyloxy)carbonyl]cystinamide, N,N'-Bis-benzyloxycarbonyl-cystin-diamid, Dibenzyloxycarbonyl-cystindiamid. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |