N(alpha)-boc-N(omega)-mtr-L-arginine (CAS 102185-38-6) — formula C21H34N4O7S, molecular weight 486.6; category organic chemicals.
N(alpha)-boc-N(omega)-mtr-L-arginine (CAS 102185-38-6) is a chemical raw material in the organic chemicals category. Its molecular formula C21H34N4O7S comprises 21 C, 34 H, 4 N, 7 O, 1 S atoms. Its molecular weight is about 486.6. Reported physicochemical data: LogP about 2.3. 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 | 102185-38-6 |
|---|---|
| Molecular Formula | C21H34N4O7S |
| Molecular Weight | 486.6 |
| LogP | 2.3 |
| Category | Organic Chemicals |
N(alpha)-boc-N(omega)-mtr-L-arginine is a carbon-based organic compound with CAS registry number 102185-38-6 and molecular formula C21H34N4O7S (molecular weight 486.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 102185-38-6
Its molecular formula C21H34N4O7S comprises 21 C, 34 H, 4 N, 7 O, 1 S atoms.
Also known as: N(alpha)-boc-N(omega)-mtr-L-arginine · N(α)-boc-N(omega)-mtr-L-精氨酸
Category: organic chemicals
The CAS registry number of N(alpha)-boc-N(omega)-mtr-L-arginine is 102185-38-6.
Molecular formula C21H34N4O7S, molecular weight 486.6.
It is also registered under: N(alpha)-boc-N(omega)-mtr-L-arginine, N(α)-boc-N(omega)-mtr-L-精氨酸.
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 N(alpha)-boc-N(omega)-mtr-L-arginine (CAS 102185-38-6), compiled from public chemistry databases.
| CAS Registry Number | 102185-38-6 |
|---|---|
| PubChem CID | 10951013 |
| Molecular formula | C21H34N4O7S |
| IUPAC name | (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| Molecular Weight | 486.6 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 12 |
| Exact Mass | 486.21482061 |
| Monoisotopic Mass | 486.21482061 |
| Topological Polar Surface Area | 178 |
| Heavy Atom Count | 33 |
Boc-Arg(Mtr)-OH; 102185-38-6; RefChem:569755; 635-178-4; boc-l-arg(mtr)-oh; (S)-2-((tert-Butoxycarbonyl)amino)-5-(3-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)guanidino)pentanoic acid; MFCD00043097; N2-(tert-Butoxycarbonyl)-Nw-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)-L-arginine; C21H34N4O7S; SCHEMBL6529814; CXZHJRGYWGPJSD-HNNXBMFYSA-N; AKOS016003158; HY-W077219; AS-49935; SY066578; CS-0119850
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%), H351 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N(alpha)-boc-N(omega)-mtr-L-arginine · CAS 102185-38-6 · C21H34N4O7S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.