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methyl 2-amino-3-hydroxy-2-methyl-propanoate;hydrochloride - 97%, high purity , CAS No.89500-37-8

COA

Grade & Purity:

≥97%

Cas Number: 89500-37-8
Molecular Weight: 169.61
EC Number: 840-416-7
MDL number: MFCD28400767 MFCD19204371
PubChem CID: 13221872

In stock

Item Number

M636121

Grouped product items
SKU	Size	Availability	Price
M636121-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$31.90
M636121-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$76.90
M636121-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$181.90

Basic Description

Synonyms	CS-0112989 \| D77168 \| MFCD28400767 \| DL-2-Methylserine Methyl Ester Hydrochloride \| EN300-247836 \| SY262891 \| D-alpha-Methylserine Methyl Ester Hydrochloride \| L-Serine, 2-Methyl-, Methyl ester, hydrochloride \| MFCD23104425 \| OBOVZRPIWXDGEL-UHFFFAOYSA-N \|
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
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 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

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
Direct Parent	Alpha amino acids and derivatives
Alternative Parents	Beta hydroxy acids and derivatives Quaternary ammonium salts Methyl esters Monocarboxylic acids and derivatives Primary alcohols Organic zwitterions Organic oxides Organic chloride salts Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-amino acid or derivatives - Beta-hydroxy acid - Hydroxy acid - Quaternary ammonium salt - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Alcohol - Organic zwitterion - Organic salt - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic chloride salt - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
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

IUPAC Name	methyl 2-amino-3-hydroxy-2-methylpropanoate;hydrochloride
INCHI	InChI=1S/C5H11NO3.ClH/c1-5(6,3-7)4(8)9-2;/h7H,3,6H2,1-2H3;1H
InChIKey	OBOVZRPIWXDGEL-UHFFFAOYSA-N
Smiles	CC(CO)(C(=O)OC)N.Cl
Isomeric SMILES	CC(CO)(C(=O)OC)N.Cl
Alternate CAS	89500-37-8
PubChem CID	13221872
Molecular Weight	169.61

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	169.610 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	169.051 Da
Monoisotopic Mass	169.051 Da
Topological Polar Surface Area	72.600 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	115.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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