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L-tert-Leucine Methylamide - 97%, high purity , CAS No.89226-12-0

COA

Grade & Purity:

≥97%

Cas Number: 89226-12-0
Molecular Weight: 144.21
PubChem CID: 445856
PubChem SID: 488189840

In stock

Item Number

L354316

Grouped product items
SKU	Size	Availability	Price
L354316-100mg	100mg	3	$27.90
L354316-250mg	250mg	3	$56.90
L354316-1g	1g	4	$188.90
L354316-5g	5g	2	$848.90

View related series

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

Basic Description

Synonyms	(S)-2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE \| EN300-2991814 \| MFCD00673329 \| SCHEMBL342534 \| A843096 \| DB01949 \| DTXSID30393038 \| (2S)-2-Amino-3,3-dimethylbutanoic acid methylamide \| (E)-1,4,5,6-Tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]pyrimidine tart
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Valine and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Valine and derivatives
Alternative Parents	Alpha amino acid amides N-acyl amines Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Valine or derivatives - Alpha-amino acid amide - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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	488189840
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189840
IUPAC Name	(2S)-2-amino-N,3,3-trimethylbutanamide
INCHI	InChI=1S/C7H16N2O/c1-7(2,3)5(8)6(10)9-4/h5H,8H2,1-4H3,(H,9,10)/t5-/m1/s1
InChIKey	BPKJNEIOHOEWLO-RXMQYKEDSA-N
Smiles	CC(C)(C)C(C(=O)NC)N
Isomeric SMILES	CC(C)(C)[C@@H](C(=O)NC)N
Molecular Weight	144.21
Reaxy-Rn	13435121
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13435121&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
G2310888	Certificate of Analysis	Jun 14, 2023	L354316
G2310889	Certificate of Analysis	Jun 14, 2023	L354316
G2310886	Certificate of Analysis	Jun 14, 2023	L354316
G2310893	Certificate of Analysis	Jun 14, 2023	L354316
G2310891	Certificate of Analysis	Jun 14, 2023	L354316
G2310931	Certificate of Analysis	Jun 14, 2023	L354316
G2310885	Certificate of Analysis	Jun 14, 2023	L354316
G2318840	Certificate of Analysis	Jun 14, 2023	L354316

Chemical and Physical Properties

Specific Rotation[α]	55° (C=0.5,H2O)
Molecular Weight	144.210 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	144.126 Da
Monoisotopic Mass	144.126 Da
Topological Polar Surface Area	55.100 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	126.000
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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