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(3R)-3-(methylamino)butan-1-ol - 97%, high purity , CAS No.1620680-35-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
B629872
Grouped product items
SKU Size
Availability
Price Qty
B629872-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$161.90
B629872-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$269.90
B629872-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$377.90
B629872-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$539.90
B629872-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,161.90
B629872-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,321.90

Basic Description

Synonyms (3R)-3-(methylamino)butan-1-ol | 1620680-35-4 | SCHEMBL14562054 | F86137 | EN300-27752531
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Alkanolamines
Direct Parent 1,3-aminoalcohols
Alternative Parents Dialkylamines  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents 1,3-aminoalcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as 1,3-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (3R)-3-(methylamino)butan-1-ol
INCHI InChI=1S/C5H13NO/c1-5(6-2)3-4-7/h5-7H,3-4H2,1-2H3/t5-/m1/s1
InChIKey HNNZBZKURNBXOO-RXMQYKEDSA-N
Smiles CC(CCO)NC
Isomeric SMILES C[C@H](CCO)NC
PubChem CID 28064661
Molecular Weight 103.16

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

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

Solution Calculators

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