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N-Boc-5-diazopentan-1-amine , CAS No.129392-86-5

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Item Number
B299827
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B299827-1g
1g
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$1,511.90

Basic Description

Synonyms 129392-86-5 | Tert-butyl N-(5-azidopentyl)carbamate | (5-Azidopentyl)carbamic acid tert-butyl ester | Carbamic acid, N-(5-azidopentyl)-, 1,1-dimethylethyl ester | t-butyl 5-azidopentylcarbamate | SCHEMBL21756460 | DTXSID80471754 | tert-Butyl (5-azidopentyl)carbamate | AB
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Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives
Direct Parent Carbamate esters
Alternative Parents Azo imides  Azo compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Carbamic acid ester - Azo imide - Azo compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl N-(5-azidopentyl)carbamate
INCHI InChI=1S/C10H20N4O2/c1-10(2,3)16-9(15)12-7-5-4-6-8-13-14-11/h4-8H2,1-3H3,(H,12,15)
InChIKey FQXCACHANHJEQK-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)NCCCCCN=[N+]=[N-]
Isomeric SMILES CC(C)(C)OC(=O)NCCCCCN=[N+]=[N-]
Molecular Weight 228.29
Reaxy-Rn 3609231
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3609231&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 228.290 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 8
Exact Mass 228.159 Da
Monoisotopic Mass 228.159 Da
Topological Polar Surface Area 52.700 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 254.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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