Fmoc-Arg(Pbf)-OPfp (CAS 200132-16-7) — formula C40H39F5N4O7S, molecular weight 814.8; category organic chemicals.
Fmoc-Arg(Pbf)-OPfp (CAS 200132-16-7) is a chemical raw material in the organic chemicals category. Its molecular formula C40H39F5N4O7S comprises 40 C, 39 H, 5 F, 4 N, 7 O, 1 S atoms. Its molecular weight is about 814.8. Reported physicochemical data: LogP about 7.5. 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 | 200132-16-7 |
|---|---|
| Molecular Formula | C40H39F5N4O7S |
| Molecular Weight | 814.8 |
| LogP | 7.5 |
| Category | Organic Chemicals |
Fmoc-Arg(Pbf)-OPfp is a carbon-based organic compound with CAS registry number 200132-16-7 and molecular formula C40H39F5N4O7S (molecular weight 814.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 200132-16-7
Its molecular formula C40H39F5N4O7S comprises 40 C, 39 H, 5 F, 4 N, 7 O, 1 S atoms.
Also known as: Fmoc-Arg(Pbf)-OPfp
Category: organic chemicals
The CAS registry number of Fmoc-Arg(Pbf)-OPfp is 200132-16-7.
Molecular formula C40H39F5N4O7S, molecular weight 814.8.
It is also registered under: Fmoc-Arg(Pbf)-OPfp.
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 Fmoc-Arg(Pbf)-OPfp (CAS 200132-16-7), compiled from public chemistry databases.
| CAS Registry Number | 200132-16-7 |
|---|---|
| PubChem CID | 45382189 |
| Molecular formula | C40H39F5N4O7S |
| IUPAC name | (2,3,4,5,6-pentafluorophenyl) (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate |
| Molecular Weight | 814.8 |
|---|---|
| XLogP3 | 7.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 14 |
| Exact Mass | 814.24596158 |
| Monoisotopic Mass | 814.24596158 |
| Topological Polar Surface Area | 167 |
| Heavy Atom Count | 57 |
200132-16-7; DTXSID30670199; RefChem:859815; DTXCID40620948; Fmoc-Arg(Pbf)-OPfp; MFCD00237040; C40H39F5N4O7S; SCHEMBL29401776; SCHEMBL30600457; AKOS015896016; HY-W141967; CS-0201757; Fmoc-Arg(Pbf)-OPfp, technical, >=80% (HPLC); S-200132-16-7
| Reported hazard statements | H315 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P280, P302+P352, P321, P332+P317, and P362+P364 (click each P-code to see the statement)
Fmoc-Arg(Pbf)-OPfp · CAS 200132-16-7 · C40H39F5N4O7S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Fmoc-Arg(Pbf)-OPfp