- 57592-42-4[1,1'-Biphenyl]-4-carboxaldehyde,2'-fluoro-
- 57592-57-1Palladium,[ethanedioato(2-)-kO1,kO2]-
- 57595-39-8Cyclopenta[cd]pentalene,2a,3,4,4a,5,6,6a,6b-octahydro-
- 5759-58-01,3,5-Triazine,2,4,6-tris(methylthio)-
- 5759-63-73-Methyl-6-methylaminouracil
- 57597-62-3Propanenitrile,3,3-dimethoxy-
- 57598-33-1Oxazole,4,5-dihydro-2-(2-methoxyphenyl)-4,4-dimethyl-
- 57598-51-3Benzoic acid,2-ethyl-3-methoxy-
- 57600-04-13H-1,2,4-Triazole-3-thione,2,4-dihydro-4-phenyl-5-(2-thienyl)-
- 57601-89-5Benzoic acid,2-[(cyanomethyl)thio]-, methyl ester
Hot Products
- 57592-57-1PALLADIUM OXALATE
- 576-23-82,3-Dimethylbromobenzene
- 57625-59-97-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
- 57635-48-0GLYCOLIC ACID ETHOXYLATE OLEYL ETHER
- 57636-09-6Isocyanic acid, polymethylenepolyphenylene ester, polymer with α-hydro-ω-hydroxypoly( oxy-1,2-ethanediyl)
- 57643-02-42-Penten-3-ol, (2Z)-
- 57-64-7PHYSOSTIGMINE SALICYLATE
- 57-67-0Sulfaguanidine
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride |
EINECS | 1308068-626-2 |
| CAS No. | 57591-61-4 | Density | N/A |
| PSA | 72.55000 | LogP | 2.06730 |
| Solubility | N/A | Melting Point |
187-190 °C |
| Formula | C9H11NO3.ClH | Boiling Point | 335.1 °C at 760 mmHg |
| Molecular Weight | 217.652 | Flash Point | 156.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzeneaceticacid, a-amino-4-hydroxy-, methyl ester,hydrochloride, (R)-;Benzeneacetic acid, a-amino-4-hydroxy-, methyl ester, hydrochloride, (aR)- (9CI);D-4-Hydroxyphenylglycine methyl ester hydrochloride;MethylD-2-p-hydroxyphenylglycine-hydrochloride;Methyl D-4-hydroxyphenylglycinehydrochloride;(R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride;Methyl (2R)-amino(4-hydroxyphenyl)acetate hydrochloride (1:1);D-p-Hydroxyphenylglycine methyl ester hydrochloride; |
Article Data | 15 |
(R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride Specification
The (R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride with CAS registry number of 57591-61-4 is also known as Benzeneacetic acid, α-amino-4-hydroxy-, methyl ester, (αR)-, hydrochloride (1:1). The systematic name is Methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate hydrochloride. In addition, the formula is C9H11NO3.ClH and the molecular weight is 217.65. This chemical should be stored in sealed containers in cool, dry place.
Physical properties about (R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride are: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.31; (4)#H bond acceptors: 4; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 5; (7)Polar Surface Area: 72.55Å2; (8)Flash Point: 156.5 °C; (9)Enthalpy of Vaporization: 60.11 kJ/mol; (10)Boiling Point: 335.1 °C at 760 mmHg; (11)Vapour Pressure: 6.29E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: N[C@H](c1ccc(O)cc1)C(=O)OC.Cl
2. InChI: InChI=1/C9H11NO3.ClH/c1-13-9(12)8(10)6-2-4-7(11)5-3-6;/h2-5,8,11H,10H2,1H3;1H/t8-;/m1./s1
3. InChIKey: UYCKVJUNDXPDJH-DDWIOCJRBH
4. Std. InChI: InChI=1S/C9H11NO3.ClH/c1-13-9(12)8(10)6-2-4-7(11)5-3-6;/h2-5,8,11H,10H2,1H3;1H/t8-;/m1./s1
5. Std. InChIKey: UYCKVJUNDXPDJH-DDWIOCJRSA-N
What can I do for you?
Get Best Price
