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1421-65-4

Basic Information
CAS No.: 1421-65-4
Name: l-3,4-dihydroxyphenylalanine methyl ester hydrochloride
Article Data: 35
Molecular Structure:
Molecular Structure of 1421-65-4 (l-3,4-dihydroxyphenylalanine methyl ester hydrochloride)
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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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the L-3,4-DIHYDROXYPHENYLALANINE METHYL ESTER HYDROCHLORIDE, CAS:1421-65-4 with the most

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    Tel:86-27-87465837

    Address:wuhan

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  • (S)-Methyl 2-aMino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride

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    1421-65-4

    (S)-Methyl 2-aMino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride

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    R & D enterprises have their own stock in stockAppearance:To be subject to the object Package:Customized Application:pharmaceutical intermediates Transportation:Air Port:Shanghai;Guangzhou

    Our company( GZ HONCH CHEMICAL TECHNOLOGY CO.,LTD) was founded in March 27, 2007.Our company mainly engaged in chemical products ,our products TOP purity with goodquality and o

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  • L-DOPA Methyl Ester Hydrochloride

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    1421-65-4

    L-DOPA Methyl Ester Hydrochloride

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    Prime Molecular Co., Ltd. is a high-tech enterprise providing comprehensive customer service for pharmaceutical companies at home and abroad in accordance with international standards. Two R&D centers and two production sites in China, all well-equip

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  • L-3,4-Dihydroxyphenylalaninemethyl ester hydrochloride

  • Casno:

    1421-65-4

    L-3,4-Dihydroxyphenylalaninemethyl ester hydrochloride

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

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  • L-DOPA Methyl Ester Hydrochloride

  • Casno:

    1421-65-4

    L-DOPA Methyl Ester Hydrochloride

    Min.Order: 0

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    high purity Application:Drug intermediates Materials intermediates and active molecules

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

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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