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N(alpha)-boc-N(omega)-tosyl-L-arginine

CAS 13836-37-8C18H28N4O6SMW 428.5

N(alpha)-boc-N(omega)-tosyl-L-arginine (CAS 13836-37-8) — formula C18H28N4O6S, molecular weight 428.5; category organic chemicals.

Product Overview

CAS Number13836-37-8
Molecular FormulaC18H28N4O6S
Molecular Weight428.5
LogP1.6
ApplicationsGeneral Manufacturing Information: L-Ornithine, N2-[(1, 1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: L-Ornithine, N2-[(1, 1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-: INACTIVE.

Technical Profile

What this product is

N(alpha)-boc-N(omega)-tosyl-L-arginine is a carbon-based organic compound with CAS registry number 13836-37-8 and molecular formula C18H28N4O6S (molecular weight 428.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 13836-37-8

Its molecular formula C18H28N4O6S comprises 18 C, 28 H, 4 N, 6 O, 1 S atoms.

Also known as: N(alpha)-boc-N(omega)-tosyl-L-arginine · N(α)-boc-N(omega)-甲苯磺酰-L-精氨酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N(alpha)-boc-N(omega)-tosyl-L-arginine?

The CAS registry number of N(alpha)-boc-N(omega)-tosyl-L-arginine is 13836-37-8.

What is the molecular formula and molecular weight of N(alpha)-boc-N(omega)-tosyl-L-arginine?

Molecular formula C18H28N4O6S, molecular weight 428.5.

What other names is N(alpha)-boc-N(omega)-tosyl-L-arginine known by?

It is also registered under: N(alpha)-boc-N(omega)-tosyl-L-arginine, N(α)-boc-N(omega)-甲苯磺酰-L-精氨酸.

What are the documented applications of N(alpha)-boc-N(omega)-tosyl-L-arginine?

Recorded applications: General Manufacturing Information: L-Ornithine, N2-[(1, 1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-: INACTIVE.

Which category does N(alpha)-boc-N(omega)-tosyl-L-arginine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N(alpha)-boc-N(omega)-tosyl-L-arginine (CAS 13836-37-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number13836-37-8
PubChem CID83767
Molecular formulaC18H28N4O6S
IUPAC name(2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
UNII (FDA)NS00053033

Computed descriptors

Molecular Weight428.5
XLogP31.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass428.17295580
Monoisotopic Mass428.17295580
Topological Polar Surface Area169
Heavy Atom Count29

Documented uses on record

  • L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-: INACTIVE

Synonyms and trade names

L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-; EINECS 237-549-2; NSC 164058; N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine; L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(((4-methylphenyl)sulfonyl)amino)methyl)-; N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(((4-methylphenyl)sulphonyl)amino)methyl)-L-ornithine; N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulphonyl]amino]methyl]-L-ornithine; N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(((4-methylphenyl)sulfonyl)amino)methyl)-L-ornithine; N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithine; RefChem:797342; 237-549-2; Boc-Arg(Tos)-OH; 13836-37-8; Boc-Arg(Tos); MFCD00065557; Nalpha-Boc-Nomega-tosyl-L-arginine

Regulatory listings held on file

GHS notification summary100% (2 / 2)

GHS hazard classification

GHS notification summary100% (2 / 2)

This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.

Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

What the public record says

N(alpha)-boc-N(omega)-tosyl-L-arginine · CAS 13836-37-8 · C18H28N4O6S. UNII NS00053033.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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