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CAS No.: | 65365-28-8 |
---|---|
Name: | Methyl pyrrolidine-2-carboxylate hydrochloride |
Article Data: | 20 |
Molecular Structure: | |
Formula: | C6H11NO2.HCl |
Molecular Weight: | 165.62 |
Synonyms: | D-Proline,methyl ester, hydrochloride (9CI);(R)-Proline methyl ester hydrochloride;Methyl (R)-pyrrolidine-2-carboxylate hydrochloride; |
EINECS: | -0 |
Melting Point: | 69-71 °C |
Boiling Point: | 213.6 °C at 760 mmHg |
Flash Point: | 83 °C |
Appearance: | Crystalline |
Hazard Symbols: | R36/38:Irritating to eyes and skin.; |
Risk Codes: | 36/38 |
Safety: | 26-36 |
PSA: | 38.33000 |
LogP: | 1.04220 |
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The D-Proline methyl ester hydrochloride is an organic compound with the formula C6H11NO2.HCl. The systematic name of this chemical is methyl prolinate hydrochloride (1:1). With the CAS registry number 65365-28-8, it is also named as Methyl pyrrolidine-2-carboxylate hydrochloride. The product's categories are Amino Acids; Amino Acids and Derivatives; Amino Acid Methyl Esters; Amino Acids (C-Protected); Biochemistry; Amino hydrochloride; Amino Acid Derivatives; Peptide Synthesis; Proline. Besides, it should be stored in a closed cool and dry place.
Physical properties about D-Proline methyl ester hydrochloride are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 38.33 Å2; (9)Flash Point: 83 °C; (10)Enthalpy of Vaporization: 45.91 kJ/mol; (11)Boiling Point: 213.6 °C at 760 mmHg; (12)Vapour Pressure: 0.135 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COC(=O)C1CCCN1
(2)InChI: InChI=1/C6H11NO2.ClH/c1-9-6(8)5-3-2-4-7-5;/h5,7H,2-4H2,1H3;1H
(3)InChIKey: HQEIPVHJHZTMDP-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H11NO2.ClH/c1-9-6(8)5-3-2-4-7-5;/h5,7H,2-4H2,1H3;1H
(5)Std. InChIKey: HQEIPVHJHZTMDP-UHFFFAOYSA-N