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6-Bromohexaneamide - 98%, high purity , CAS No.57817-55-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
B185341
Grouped product items
SKU Size
Availability
Price Qty
B185341-1g
1g
5
$14.90
B185341-5g
5g
4
$37.90
B185341-25g
25g
1
$169.90

Discover 6-Bromohexaneamide by Aladdin Scientific in 98% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 6-bromohexanamide | 6-Bromohexaneamide | 57817-55-7 | 6-bromocaproamide | 6-Bromo-hexanoic acid amide | MFCD00236597 | 6-bromanylhexanamide | NSC277296 | 4-bromobutyl acetamide | SCHEMBL396823 | 6-Bromohexanamide, AldrichCPR | DTXSID60313789 | LGCGXHIRLZORQA-UHFFFAOYSA-N | AKOS006
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty amides
Intermediate Tree Nodes Not available
Direct Parent Fatty amides
Alternative Parents Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty amide - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Alkyl bromide - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488189495
IUPAC Name 6-bromohexanamide
INCHI InChI=1S/C6H12BrNO/c7-5-3-1-2-4-6(8)9/h1-5H2,(H2,8,9)
InChIKey LGCGXHIRLZORQA-UHFFFAOYSA-N
Smiles C(CCC(=O)N)CCBr
Isomeric SMILES C(CCC(=O)N)CCBr
Molecular Weight 194.1
Reaxy-Rn 1749741
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749741&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
C2318268 Certificate of Analysis Mar 02, 2023 B185341
C2318258 Certificate of Analysis Mar 02, 2023 B185341
C2318263 Certificate of Analysis Mar 02, 2023 B185341
C2318269 Certificate of Analysis Mar 02, 2023 B185341
C2318249 Certificate of Analysis Mar 02, 2023 B185341
C2318265 Certificate of Analysis Mar 02, 2023 B185341

Chemical and Physical Properties

Molecular Weight 194.070 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 5
Exact Mass 193.01 Da
Monoisotopic Mass 193.01 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 85.100
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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