-MAPI (CAS 70857-49-7) — formula C30H41N7O6, molecular weight 595.7; category pharmaceutical intermediates and APIs.
-MAPI (CAS 70857-49-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C30H41N7O6 comprises 30 C, 41 H, 7 N, 6 O atoms. Its molecular weight is about 595.7. Reported physicochemical data: LogP about 1.7. 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 | 70857-49-7 |
|---|---|
| Molecular Formula | C30H41N7O6 |
| Molecular Weight | 595.7 |
| LogP | 1.7 |
| Category | Pharmaceutical Intermediates & APIs |
-MAPI is a pharmaceutical intermediate or API compound with CAS registry number 70857-49-7 and molecular formula C30H41N7O6 (molecular weight 595.7), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 70857-49-7
Its molecular formula C30H41N7O6 comprises 30 C, 41 H, 7 N, 6 O atoms.
Also known as: -MAPI · 化合物 SP-Chymostatin B
Category: pharmaceutical intermediates and APIs
The CAS registry number of -MAPI is 70857-49-7.
Molecular formula C30H41N7O6, molecular weight 595.7.
It is also registered under: -MAPI, 化合物 SP-Chymostatin B.
Category: Pharmaceutical Intermediates & APIs.
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 -MAPI (CAS 70857-49-7), compiled from public chemistry databases.
| CAS Number | 70857-49-7 |
|---|---|
| PubChem CID | 72355 |
| Molecular Formula | C30H41N7O6 |
| IUPAC Name | (2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid |
| Molecular Weight | 595.7 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 17 |
| Exact Mass | 595.31183205 |
| Monoisotopic Mass | 595.31183205 |
| Topological Polar Surface Area | 218 |
| Heavy Atom Count | 43 |
SP-Chymostatin B; 70857-49-7; alpha-Mapi; .alpha.-MAPI; Phe-CO-Arg-Val-L-Phe-H; orb1701577; alpha-MAPI, >=95%, solid; SCHEMBL29434510; DTXSID20221093; alkaline protease inhibitor (API); AKOS030531673; DA-58034; HY-126988; CS-0109103; T26202; L-Valinamide, N2-[[[(1S)-1-carboxy-2-phenylethyl]amino]carbonyl]-L-arginyl-N-[(1S)-1-formyl-2-phenylethyl]-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 化合物 SP-Chymostatin B