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tert-Butyl (8-hydroxyoctyl)carbamate - 95%, high purity , CAS No.144183-31-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
T587251
Grouped product items
SKU Size
Availability
Price Qty
T587251-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$107.90
T587251-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$370.90

Basic Description

Synonyms t-butyl (8-hydroxyoctyl)carbamate | tert-Butyl 8-hydroxyoctylcarbamate | EN300-213346 | AT22488 | tert-butyl(8-hydroxyoctyl)carbamate | Carbamic acid, (8-hydroxyoctyl)-, 1,1-dimethylethyl ester | N-Boc-8-aminooctan-1-ol | BocNH(CH2)8OH | tert-butyl (8-hyd
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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 Alkanolamines  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Carbamic acid ester - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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-(8-hydroxyoctyl)carbamate
INCHI InChI=1S/C13H27NO3/c1-13(2,3)17-12(16)14-10-8-6-4-5-7-9-11-15/h15H,4-11H2,1-3H3,(H,14,16)
InChIKey ZXNLQLJANDBXLE-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)NCCCCCCCCO
Isomeric SMILES CC(C)(C)OC(=O)NCCCCCCCCO
PubChem CID 10332121
Molecular Weight 245.36

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

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

Chemical and Physical Properties

Molecular Weight 245.360 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 10
Exact Mass 245.199 Da
Monoisotopic Mass 245.199 Da
Topological Polar Surface Area 58.600 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 199.000
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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