1. Home
  2. D-Valine, ethyl ester, hydrochloride

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

D-Valine, ethyl ester, hydrochloride

CCOC(=O)[C@@H](C(C)C)N.Cl Request for Quotation
Chemical Name: D-Valine, ethyl ester, hydrochloride
CAS Number: 73913-64-1
Product Number: AG00FB5I(AGN-PC-0OHD07)
Synonyms:
MDL No:
Molecular Formula: C7H16ClNO2
Molecular Weight: 181.6604

Identification/Properties

Computed Properties
Molecular Weight:
181.66g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Exact Mass:
181.087g/mol
Monoisotopic Mass:
181.087g/mol
Topological Polar Surface Area:
52.3A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
112
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


The chiral compound (R)-Ethyl 2-amino-3-methylbutanoate hydrochloride, also known as $name$, is a valuable reagent in chemical synthesis, particularly in asymmetric transformations. Its specific stereochemistry allows for precise control over the orientation of functional groups in the molecules being synthesized. This compound is commonly used as a key building block in the production of pharmaceuticals, agrochemicals, and fine chemicals. The (R)-configuration plays a crucial role in determining the biological activity and properties of the resulting compounds, making it a versatile tool for designing molecules with desired characteristics.