N-[(benzyloxy)carbonyl]-3-phenyl-L-alanyl-N5-carbamoyl-N-(p-nitrophenyl)-L-ornithinamide (CAS 83590-79-8) — formula C29H32N6O7, molecular weight 576.6; category organic chemicals.
N-[(benzyloxy)carbonyl]-3-phenyl-L-alanyl-N5-carbamoyl-N-(p-nitrophenyl)-L-ornithinamide (CAS 83590-79-8) is a chemical raw material in the organic chemicals category. Its molecular formula C29H32N6O7 comprises 29 C, 32 H, 6 N, 7 O atoms. Its molecular weight is about 576.6. Reported physicochemical data: LogP about 3.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 83590-79-8 |
|---|---|
| Molecular Formula | C29H32N6O7 |
| Molecular Weight | 576.6 |
| LogP | 3.6 |
| Category | Organic Chemicals |
N-[(benzyloxy)carbonyl]-3-phenyl-L-alanyl-N5-carbamoyl-N-(p-nitrophenyl)-L-ornithinamide is a carbon-based organic compound with CAS registry number 83590-79-8 and molecular formula C29H32N6O7 (molecular weight 576.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83590-79-8
Its molecular formula C29H32N6O7 comprises 29 C, 32 H, 6 N, 7 O atoms.
Also known as: N-[(benzyloxy)carbonyl]-3-phenyl-L-alanyl-N5-carbamoyl-N-(p-nitrophenyl)-L-ornithinamide · N-[(苄氧基)羰基]-3-苯基-L-丙氨酰-N5-氨基甲酰基-N-(对硝基苯基)-L-鸟氨酸
Category: organic chemicals
The CAS registry number of N-[(benzyloxy)carbonyl]-3-phenyl-L-alanyl-N5-carbamoyl-N-(p-nitrophenyl)-L-ornithinamide is 83590-79-8.
Molecular formula C29H32N6O7, molecular weight 576.6.
It is also registered under: N-[(benzyloxy)carbonyl]-3-phenyl-L-alanyl-N5-carbamoyl-N-(p-nitrophenyl)-L-ornithinamide, N-[(苄氧基)羰基]-3-苯基-L-丙氨酰-N5-氨基甲酰基-N-(对硝基苯基)-L-鸟氨酸.
Category: Organic Chemicals.
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Independent reference data for N-[(benzyloxy)carbonyl]-3-phenyl-L-alanyl-N5-carbamoyl-N-(p-nitrophenyl)-L-ornithinamide (CAS 83590-79-8), compiled from public chemistry databases.
| CAS Number | 83590-79-8 |
|---|---|
| PubChem CID | 134309 |
| Molecular Formula | C29H32N6O7 |
| IUPAC Name | benzyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-2-(4-nitroanilino)pentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate |
| Molecular Weight | 576.6 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 14 |
| Exact Mass | 576.23324738 |
| Monoisotopic Mass | 576.23324738 |
| Topological Polar Surface Area | 197 |
| Heavy Atom Count | 42 |
N-Benzyloxycarbonylphenylalanyl-citrulline 4-nitroanilide; N-benzyloxycarbonyl-L-phenylalanylcitrulline para-nitroanilide; L-Ornithinamide, N-((phenylmethoxy)carbonyl)-L-phenylalanyl-N5-(aminocarbonyl)-N-(4-nitrophenyl)-; Z-Phe-Cit 4-NPHA; RefChem:162988; 83590-79-8; EINECS 280-505-2; QROAVNLCELFCFQ-DQEYMECFSA-N; DTXSID201003590; N-((Benzyloxy)carbonyl)-3-phenyl-L-alanyl-N5-carbamoyl-N-(p-nitrophenyl)-L-ornithinamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.