CAS No.1421-65-4,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	1421-65-4
Name:	l-3,4-dihydroxyphenylalanine methyl ester hydrochloride
Article Data:	35
Cas Database

Formula:	C₁₀H₁₄ClNO₄
Molecular Weight:	247.678
Synonyms:	Alanine,3-(3,4-dihydroxyphenyl)-, methyl ester, hydrochloride (6CI,7CI);Alanine,3-(3,4-dihydroxyphenyl)-, methyl ester, hydrochloride, L- (8CI);L-Tyrosine,3-hydroxy-, methyl ester, hydrochloride (9CI);3,4-Dihydroxyphenyl-L-alaninemethyl ester hydrochloride;L-Dopa methyl ester hydrochloride;Levodopa methylester hydrochloride;Methyl L-3-(3,4-dihydroxyphenyl)alaninate hydrochloride;ST 41769;
Density:	1.322 g/cm³
Melting Point:	174-175℃
Boiling Point:	384.4 °C at 760 mmHg
Flash Point:	186.3 °C
Appearance:	white solid
PSA:	92.78000
LogP:	1.64290

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Specification

The L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride (1:1), with the CAS registry number 1421-65-4, is also known as L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride. It belongs to the product category of Dopamine Receptor. This chemical's molecular formula is C₁₀H₁₄ClNO₄ and molecular weight is 247.68. What's more, its systematic name is Methyl 3-hydroxy-L-tyrosinate hydrochloride (1:1). Besides, it should be stored at -20 °C.

Physical properties about L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride (1:1) are: (1)ACD/LogP: -0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 14; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 48 Å²; (13)Flash Point: 186.3 °C; (14)Enthalpy of Vaporization: 65.78 kJ/mol; (15)Boiling Point: 384.4 °C at 760 mmHg; (16)Vapour Pressure: 1.86E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O=C(OC)[C@@H](N)Cc1cc(O)c(O)cc1
(2) InChI: InChI=1/C10H13NO4.ClH/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6;/h2-3,5,7,12-13H,4,11H2,1H3;1H/t7-;/m0./s1
(3) InChIKey: WFGNJLMSYIJWII-FJXQXJEOBU