N(alpha)-boc-N(omega)-nitro-L-arginine (CAS 2188-18-3) — formula C11H21N5O6, molecular weight 319.31; category organic chemicals.
N(alpha)-boc-N(omega)-nitro-L-arginine (CAS 2188-18-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H21N5O6 comprises 11 C, 21 H, 5 N, 6 O atoms. Its molecular weight is about 319.31. 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 | 2188-18-3 |
|---|---|
| Molecular Formula | C11H21N5O6 |
| Molecular Weight | 319.31 |
| LogP | 0.3 |
| Applications | L-Ornithine, N2-[(1, 1-dimethylethoxy)carbonyl]-N5--: INACTIVE |
| Category | Organic Chemicals |
Documented applications: L-Ornithine, N2-[(1, 1-dimethylethoxy)carbonyl]-N5--: INACTIVE.
N(alpha)-boc-N(omega)-nitro-L-arginine is a carbon-based organic compound with CAS registry number 2188-18-3 and molecular formula C11H21N5O6 (molecular weight 319.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2188-18-3
Its molecular formula C11H21N5O6 comprises 11 C, 21 H, 5 N, 6 O atoms.
Also known as: N(alpha)-boc-N(omega)-nitro-L-arginine · N(α)-boc-N(omega)-硝基-L-精氨酸
Category: organic chemicals
The CAS registry number of N(alpha)-boc-N(omega)-nitro-L-arginine is 2188-18-3.
Molecular formula C11H21N5O6, molecular weight 319.31.
It is also registered under: N(alpha)-boc-N(omega)-nitro-L-arginine, N(α)-boc-N(omega)-硝基-L-精氨酸.
Recorded applications: L-Ornithine, N2-[(1, 1-dimethylethoxy)carbonyl]-N5--: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for N(alpha)-boc-N(omega)-nitro-L-arginine (CAS 2188-18-3), compiled from public chemistry databases.
| CAS Registry Number | 2188-18-3 |
|---|---|
| PubChem CID | 75141 |
| Molecular formula | C11H21N5O6 |
| IUPAC name | (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| UNII (FDA) | QKQ9PP5RVE |
| Molecular Weight | 319.31 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 9 |
| Exact Mass | 319.14918341 |
| Monoisotopic Mass | 319.14918341 |
| Topological Polar Surface Area | 172 |
| Heavy Atom Count | 22 |
Boc-L-Nitroarginine; QKQ9PP5RVE; EINECS 218-580-0; DTXSID50883805; L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-; L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-; N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine; N2-TERT-BUTOXYCARBONYL-NG-NITROARGININE; N.ALPHA.-TERT-BUTOXYCARBONYL-NG-NITRO-L-ARGININE; ORNITHINE, N2-CARBOXY-N5-(NITROAMIDINO)-, N2-TERT-BUTYL ESTER, L-; (2S)-2-(TERT-BUTOXYCARBONYLAMINO)-5-((N-NITROCARBAMIMIDOYL)AMINO)PENTANOIC ACID; (2S)-5-((AMINO(IMINO)METHYL)AMINO)-2-(1-(TERT-BUTOXYCARBONYL)-2-OXIDO-2-OXOHYDRAZINO)PENTANOIC ACID; N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine; RefChem:201408; DTXCID001023291; NALPHA-TERT-BUTOXYCARBONYL-NG-NITRO-L-ARGININE
| Reported hazard statements | H315 (66.7%), H319 (66.7%), H335 (66.7%), H336 (33.3%) |
|---|
H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N(alpha)-boc-N(omega)-nitro-L-arginine · CAS 2188-18-3 · C11H21N5O6. UNII QKQ9PP5RVE.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.