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(3S)-3-aminobutan-1-ol - 97%, high purity , CAS No.61477-39-2

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 61477-39-2
Molecular Weight: 89.138
PubChem CID: 9942121
PubChem SID: 488196453

In stock

Item Number

S176942

Grouped product items
SKU	Size	Availability	Price
S176942-100mg	100mg	5	$14.90
S176942-250mg	250mg	4	$20.90
S176942-1g	1g	2	$32.90
S176942-5g	5g	4	$81.90
S176942-25g	25g	2	$338.90
S176942-100g	100g	1	$1,216.90

Basic Description

Synonyms	MFCD08275763 \| (S)-3-AMINO-1-BUTANOL \| AMY409 \| (3S)-3-Amino-1-butanol \| A853026 \| AKOS015995191 \| AKOS006284518 \| W-204234 \| (3S)-3-aminobutan-1-ol \| GS-3851 \| (S)-3-Aminobutan-1ol \| (S)-3-Aminobutan-1-ol \| (S)-3-aminobutan-1-ol, AldrichCPR \| DTXSID90433
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Alkanolamines
        Level6 1,3-aminoalcohols

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines
Direct Parent	1,3-aminoalcohols
Alternative Parents	Primary alcohols Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	1,3-aminoalcohol - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488196453
IUPAC Name	(3S)-3-aminobutan-1-ol
INCHI	InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
InChIKey	AGMZSYQMSHMXLT-BYPYZUCNSA-N
Smiles	CC(CCO)N
Isomeric SMILES	C[C@@H](CCO)N
Molecular Weight	89.138
Reaxy-Rn	1731402
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731402&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.

11 results found

Lot Number	Certificate Type	Date	Item
G1820058	Certificate of Analysis	Oct 21, 2024	S176942
K2105794	Certificate of Analysis	Aug 20, 2024	S176942
K2105797	Certificate of Analysis	Aug 20, 2024	S176942
K2105798	Certificate of Analysis	Aug 20, 2024	S176942
K2224819	Certificate of Analysis	Aug 05, 2022	S176942
K2224804	Certificate of Analysis	Aug 05, 2022	S176942
K2224791	Certificate of Analysis	Aug 05, 2022	S176942
K2224802	Certificate of Analysis	Aug 05, 2022	S176942
K2224817	Certificate of Analysis	Aug 05, 2022	S176942
K2224803	Certificate of Analysis	Aug 05, 2022	S176942
C2422057	Certificate of Analysis	Jul 24, 2021	S176942

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Chemical and Physical Properties

Molecular Weight	89.140 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	89.0841 Da
Monoisotopic Mass	89.0841 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	30.700
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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

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