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(R)-3-Aminobutanol - 98%, high purity , CAS No.61477-40-5

2 Citations

COA

Grade & Purity:

≥98%

Cas Number: 61477-40-5
Molecular Weight: 89.14
MDL number: MFCD13184351
PubChem CID: 9898801
PubChem SID: 488196413

In stock

Item Number

A123608

Grouped product items
SKU	Size	Availability	Price
A123608-1g	1g	8	$91.90
A123608-5g	5g	4	$313.90
A123608-25g	25g	3	$1,410.90
A123608-100g	100g	4	$5,078.90
A123608-500g	500g	1	$22,854.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

Synonyms	AGMZSYQMSHMXLT-SCSAIBSYSA-N \| GS-3850 \| BCP01279 \| W-204235 \| AM9719 \| (R)-3-amino-butan-1-ol \| (R)-3-aminobutan-1-ol \| (3R)-3-Amino-1-butanol \| (R)-3-AMINO-1-BUTANOL \| R-3-amino-1-butanol \| A15693 \| 1-Butanol, 3-amino-, (R)- \| DTXSID30432476 \| (R,S)-3-Am
Specifications & Purity	≥98%
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	488196413
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196413
IUPAC Name	(3R)-3-aminobutan-1-ol
INCHI	InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKey	AGMZSYQMSHMXLT-SCSAIBSYSA-N
Smiles	CC(CCO)N
Isomeric SMILES	C[C@H](CCO)N
UN Number	2734
Packing Group	II
Molecular Weight	89.14
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:

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18 results found

Lot Number	Certificate Type	Date	Item
C1622004	Certificate of Analysis	Oct 09, 2023	A123608
K2226139	Certificate of Analysis	Sep 02, 2022	A123608
C2302486	Certificate of Analysis	Sep 02, 2022	A123608
K2226142	Certificate of Analysis	Sep 02, 2022	A123608
K2226140	Certificate of Analysis	Sep 02, 2022	A123608
K2226143	Certificate of Analysis	Sep 02, 2022	A123608
K2226145	Certificate of Analysis	Sep 02, 2022	A123608
K2226146	Certificate of Analysis	Sep 02, 2022	A123608
K2226141	Certificate of Analysis	Sep 02, 2022	A123608
K2226166	Certificate of Analysis	Sep 02, 2022	A123608
E2224029	Certificate of Analysis	Mar 08, 2022	A123608
C2302483	Certificate of Analysis	Mar 08, 2022	A123608
E2224031	Certificate of Analysis	Mar 08, 2022	A123608
E2224011	Certificate of Analysis	Mar 08, 2022	A123608
E2224012	Certificate of Analysis	Mar 08, 2022	A123608
C2302481	Certificate of Analysis	Mar 08, 2022	A123608
E2312104	Certificate of Analysis	Mar 08, 2022	A123608
E2224030	Certificate of Analysis	Mar 08, 2022	A123608

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Chemical and Physical Properties

Refractive Index	1.45
Specific Rotation[α]	-10° (C=1,EtOH)
Flash Point(°C)	56 °C
Boil Point(°C)	168°C
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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