Products 240429-07-6

Name: (R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride, 95%
Availability: InStock

CAS 240429-07-6 appears in our catalog under these names: (R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride, 95%, (R)–Methyl 2–amino–3–(4–aminophenyl)propanoate dihydrochloride, (R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride, 95%, 95%. Offered by: Combi-blocks, GLPBio, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 100mg.

(R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride, 95%

Combi-blocks, Fluorochem

size: 250mg, 1g, 100mg
Variants: 5

from 784.12

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(R)–Methyl 2–amino–3–(4–aminophenyl)propanoate dihydrochloride

GLPBio

size: 100mg, 1g, 250mg
Variants: 3

from 1500.38

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(R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride, 95%, 95%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 626.00

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Methyl (2R)-2-amino-3-(4-aminophenyl)propanoate;dihydrochloride (CAS 240429-07-6) is a chemical compound with the molecular formula C10H16Cl2N2O2 and a molecular weight of 267.15 g/mol. IUPAC name: methyl (2R)-2-amino-3-(4-aminophenyl)propanoate;dihydrochloride. InChIKey: PKMKAKAMQCZLDK-KLQYNRQASA-N.

Identity
Molecular formula	C₁₀H₁₆Cl₂N₂O₂
Molecular weight	267.15 g/mol
IUPAC name	methyl (2R)-2-amino-3-(4-aminophenyl)propanoate;dihydrochloride
InChIKey	PKMKAKAMQCZLDK-KLQYNRQASA-N
SMILES	COC(=O)[C@@H](CC1=CC=C(C=C1)N)N.Cl.Cl

Computed by PubChem (NCBI)

Synonyms: methyl (2R)-2-amino-3-(4-aminophenyl)propanoate;dihydrochloride, methyl (2R)-2-amino-3-(4-aminophenyl)propanoate dihydrochloride, [4-[(2R)-2-azaniumyl-3-methoxy-3-oxo-propyl]phenyl]ammonium;dichloride

Products 240429-07-6

(R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride, 95%

(R)–Methyl 2–amino–3–(4–aminophenyl)propanoate dihydrochloride

(R)-Methyl 2-amino-3-(4-aminophenyl)propanoate dihydrochloride, 95%, 95%

Isomers (same molecular formula)