CAS No.157007-54-0,(R)-1-BOC-2-METHYL-PYRROLIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	157007-54-0
Name:	(R)-1-BOC-2-METHYL-PYRROLIDINE
Article Data:	3

Formula:	C₁₀H₁₉NO₂
Molecular Weight:	185.266
Synonyms:	1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (R)-;(2R)-Methylpyrrolidine-1-carboxylicacid tert-butyl ester;(R)-2-Methylpyrrolidine-1-carboxylic acid tert-butylester;
Density:	0.99 g/cm³
Boiling Point:	234 °C at 760 mmHg
Flash Point:	95.3 °C
Hazard Symbols:	C, F, Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	29.54000
LogP:	2.34370

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Specification

The 1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (2R)- is an organic compound with the formula C₁₀H₁₉NO₂. The systematic name of this chemical is Tert-butyl (2R)-2-methylpyrrolidine-1-carboxylate. With the CAS registry number 157007-54-0, it is also named as (R)-1-Boc-2-Methyl-pyrrolidine. Besides, its molecular weight is 185.26336.

Physical properties about 1-Pyrrolidinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (2R)- are: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 1.99; (3)ACD/LogD (pH 7.4): 1.99; (4)ACD/BCF (pH 5.5): 19.04; (5)ACD/BCF (pH 7.4): 19.04; (6)ACD/KOC (pH 5.5): 286.86; (7)ACD/KOC (pH 7.4): 286.86; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 29.54 Å²; (11)Index of Refraction: 1.463; (12)Molar Refractivity: 51.53 cm³; (13)Molar Volume: 186.9 cm³; (14)Polarizability: 20.43×10^-24 cm³; (15)Surface Tension: 32.6 dyne/cm; (16)Density: 0.99 g/cm³; (17)Flash Point: 95.3 °C; (18)Enthalpy of Vaporization: 47.07 kJ/mol; (19)Boiling Point: 234 °C at 760 mmHg; (20)Vapour Pressure: 0.0543 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. 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)InChI: InChI=1/C10H19NO2/c1-8-6-5-7-11(8)9(12)13-10(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1
(2)InChIKey: PPUYUEPZGGATCN-MRVPVSSYBQ
(3)Std. InChI: InChI=1S/C10H19NO2/c1-8-6-5-7-11(8)9(12)13-10(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1
(4)Std. InChIKey: PPUYUEPZGGATCN-MRVPVSSYSA-N