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(R)-(-)-tert-Leucinol - 98%, high purity , CAS No.112245-09-7

COA

Grade & Purity:

≥98%

Cas Number: 112245-09-7
Molecular Weight: 117.19
MDL number: MFCD01076574
PubChem CID: 6932847
PubChem SID: 488195895

In stock

Item Number

I132198

Grouped product items
SKU	Size	Availability	Price
I132198-250mg	250mg	3	$18.90
I132198-1g	1g	3	$48.90
I132198-5g	5g	2	$175.90
I132198-25g	25g	4	$789.90
I132198-100g	100g	1	$2,843.90

Discover (R)-(-)-tert-Leucinol by Aladdin Scientific in 98% for only $18.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	H-D-Tle-ol \| r-t-leucinol \| GS-3727 \| (R)-TERT-LEUCINOL \| A802520 \| AKOS015841170 \| (R)-(-)-tert-Leucinol \| (R)-2-Amino-3,3-dimethyl-1-butanol, 98%, 99% ee \| SCHEMBL754075 \| D-tert-Leucinol \| EN300-1721713 \| (2R)-2-amino-3,3-dimethylbutan-1-ol \| DTXSID604
Specifications & Purity	≥98%
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 nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Alkanolamines
        Level6 1,2-aminoalcohols

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines
Direct Parent	1,2-aminoalcohols
Alternative Parents	Primary alcohols Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	1,2-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 1,2-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 C2 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	488195895
IUPAC Name	(2R)-2-amino-3,3-dimethylbutan-1-ol
INCHI	InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
InChIKey	JBULSURVMXPBNA-YFKPBYRVSA-N
Smiles	CC(C)(C)C(CO)N
Isomeric SMILES	CC(C)(C)[C@H](CO)N
WGK Germany	3
Molecular Weight	117.19
Reaxy-Rn	2069313
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069313&ln=

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

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

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
K1929057	Certificate of Analysis	Sep 12, 2023	I132198
G2313839	Certificate of Analysis	Jun 03, 2023	I132198
G2313837	Certificate of Analysis	Jun 03, 2023	I132198
G2313828	Certificate of Analysis	Jun 03, 2023	I132198
G2313826	Certificate of Analysis	Jun 03, 2023	I132198
G2313817	Certificate of Analysis	Jun 03, 2023	I132198
G2313813	Certificate of Analysis	Jun 03, 2023	I132198
G2313801	Certificate of Analysis	Jun 03, 2023	I132198
B2217082	Certificate of Analysis	Feb 21, 2022	I132198

Chemical and Physical Properties

Sensitivity	air sensitive
Specific Rotation[α]	-37°, c = 1.5 in ethanol
Flash Point(°F)	194 °F
Flash Point(°C)	90 °C
Boil Point(°C)	70 °C/0.4 mmHg
Melt Point(°C)	30-33°C
Molecular Weight	117.190 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	117.115 Da
Monoisotopic Mass	117.115 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	65.400
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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