Cbz-L-Trp-L-Met-L-Asp-L-Phe-NH2 (CAS 2283-80-9) — formula C37H42N6O8S, molecular weight 730.8; category organic chemicals.
Cbz-L-Trp-L-Met-L-Asp-L-Phe-NH2 (CAS 2283-80-9) is a chemical raw material in the organic chemicals category. Its molecular formula C37H42N6O8S comprises 37 C, 42 H, 6 N, 8 O, 1 S atoms. Its molecular weight is about 730.8. Reported physicochemical data: LogP about 3.1. 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 | 2283-80-9 |
|---|---|
| Molecular Formula | C37H42N6O8S |
| Molecular Weight | 730.8 |
| LogP | 3.1 |
| Category | Organic Chemicals |
Cbz-L-Trp-L-Met-L-Asp-L-Phe-NH2 is a carbon-based organic compound with CAS registry number 2283-80-9 and molecular formula C37H42N6O8S (molecular weight 730.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2283-80-9
Its molecular formula C37H42N6O8S comprises 37 C, 42 H, 6 N, 8 O, 1 S atoms.
Also known as: Cbz-L-Trp-L-Met-L-Asp-L-Phe-NH2 · Cbz-L-色氨酸-L-蛋氨酸-L-天冬氨酸-L-苯丙氨酸-NH2
Category: organic chemicals
The CAS registry number of Cbz-L-Trp-L-Met-L-Asp-L-Phe-NH2 is 2283-80-9.
Molecular formula C37H42N6O8S, molecular weight 730.8.
It is also registered under: Cbz-L-Trp-L-Met-L-Asp-L-Phe-NH2, Cbz-L-色氨酸-L-蛋氨酸-L-天冬氨酸-L-苯丙氨酸-NH2.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Cbz-L-Trp-L-Met-L-Asp-L-Phe-NH2 (CAS 2283-80-9), compiled from public chemistry databases.
| CAS Number | 2283-80-9 |
|---|---|
| PubChem CID | 192764 |
| Molecular Formula | C37H42N6O8S |
| IUPAC Name | (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid |
| UNII (FDA) | GBA2AZ3RY4 |
| Molecular Weight | 730.8 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 20 |
| Exact Mass | 730.27848349 |
| Monoisotopic Mass | 730.27848349 |
| Topological Polar Surface Area | 247 |
| Heavy Atom Count | 52 |
Gatratet; 2283-80-9; GBA2AZ3RY4; DTXSID60177383; L-Phenylalaninamide, N-((phenylmethoxy)carbonyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-; RefChem:922117; DTXCID9099874; Carbobenzoxy-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanine amide; Gastratet; UNII-GBA2AZ3RY4; SCHEMBL184330; orb1986024; SCHEMBL28318023; CHEBI:180551; AKOS040751898; CARBOBENZOXY-TRY-MET-ASP-PHE-NH2
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.