Boc-L-Arg-OH.HCl (CAS 35897-34-8) — formula C11H22N4O4, molecular weight 274.32; category pharmaceutical intermediates and APIs.
Boc-L-Arg-OH.HCl (CAS 35897-34-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C11H22N4O4 comprises 11 C, 22 H, 4 N, 4 O atoms. Its molecular weight is about 274.32. Reported physicochemical data: LogP about -0.3. 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 | 35897-34-8 |
|---|---|
| Molecular Formula | C11H22N4O4 |
| Molecular Weight | 274.32 |
| LogP | -0.3 |
| Category | Pharmaceutical Intermediates & APIs |
Boc-L-Arg-OH.HCl is a pharmaceutical intermediate or API compound with CAS registry number 35897-34-8 and molecular formula C11H22N4O4 (molecular weight 274.32), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 35897-34-8
Its molecular formula C11H22N4O4 comprises 11 C, 22 H, 4 N, 4 O atoms.
Also known as: Boc-L-Arg-OH.HCl
Category: pharmaceutical intermediates and APIs
The CAS registry number of Boc-L-Arg-OH.HCl is 35897-34-8.
Molecular formula C11H22N4O4, molecular weight 274.32.
It is also registered under: Boc-L-Arg-OH.HCl.
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 Boc-L-Arg-OH.HCl (CAS 35897-34-8), compiled from public chemistry databases.
| CAS Registry Number | 35897-34-8 |
|---|---|
| PubChem CID | 433633 |
| Molecular formula | C11H22N4O4 |
| IUPAC name | 5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| UNII (FDA) | DU4C7NP5KV |
| Molecular Weight | 274.32 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 274.16410520 |
| Monoisotopic Mass | 274.16410520 |
| Topological Polar Surface Area | 140 |
| Heavy Atom Count | 19 |
186706-74-1; 2-{[(tert-butoxy)carbonyl]amino}-5-carbamimidamidopentanoic acid; (tert-Butoxycarbonyl)arginine; 2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid; 2-[[(tert-Butoxy)carbonyl]amino]-5-carbamimidamidopentanoic acid; NSC334363; DU4C7NP5KV; SCHEMBL7364210; (S)-2-tert-Butoxycarbonylamino-5-guanidinopentanoic acid; SCHEMBL29202186; AB01934; AB12634; NSC-334363; N2-[(1,1-Dimethylethoxy)carbonyl]arginine; EN300-717747; N2-[(1,1-Dimethylethoxy)carbonyl]-DL-arginine
Boc-L-Arg-OH.HCl · CAS 35897-34-8 · C11H22N4O4. UNII DU4C7NP5KV.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Boc-L-Arg-OH.HCl