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131878-23-4

Basic Information
CAS No.: 131878-23-4
Name: (3R)-(+)-1-BENZYL-3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE
Article Data: 6
Molecular Structure:
Molecular Structure of 131878-23-4 ((3R)-(+)-1-BENZYL-3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE)
Formula: C16H24N2O2
Molecular Weight: 276.379
Synonyms: Carbamicacid, [(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI);Carbamic acid, [1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester,(R)-;
Density: 1.089 g/cm3
Melting Point: 77-81 °C(lit.)
Boiling Point: 385.142 °C at 760 mmHg
Flash Point: 186.727 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 41.57000
LogP: 3.11440
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    (3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine

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    FOB Price:  USD $ 100.0-100.0

    【Name】 (3R)-(+)-1-BENZYL-3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE 【CAS】 131878-23-4 【Molecular Formula】 C16H24N2O2 【MDL Number】 MFCD01321148 【Molecular Weight】 276.37 【MOL File】 131878-23-4.mol 【mp 】 77-81 °C(lit.)

    Suzhou Lai Teou Ltd. is located in Suzhou in the Yangtze River Delta region, with convenient transportation, the company start to finish, in order to provide customers with high qu

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  • (3R)-(+)-1-BENZYL-3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE

  • Casno:

    131878-23-4

    (3R)-(+)-1-BENZYL-3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Yinghao Pharm products include: leader molecule, heterocyclic compounds,chiral compounds, photoelectric materials, biochemical reagents etc. For example:benzene, pyrimidine, boricacid,pyridine, pyrazole, imidazole, pyrrole, fluorine and other derivat

    Yinghao Pharm is located in Changzhou Science and Education City. We are mainly engaged in the research and production of pharmaceutical intermediates、OLED material intermediate、 b

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  • (3R)-(+)-1-BENZYL-3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE

  • Casno:

    131878-23-4

    (3R)-(+)-1-BENZYL-3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1. Production capacity: we have three production base with high-tech production equipment and instruments, equipped with professional production personnel, meet your requirements.2. Quality assurance: we have a first-class testing equipment and testi

    Chemical Technology Co.,LTD is a professional enterprise which engaged in pharmaceutical intermediates, material intermediates production research and development.Company foc

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Specification

The Carbamic acid,N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester with the CAS number 131878-23-4 is also called Carbamic acid, [1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester,(R)-. The systematic name is tert-butyl [(3R)-1-benzylpyrrolidin-3-yl]carbamate. Its molecular formula is C16H24N2O2. This chemical belongs to the following product categories: (1)3-Aminopyrrolidines; (2)Chiral 3-Aminopyrrolidines.

The properties of the Carbamic acid,N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 44; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 41.57 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 80.389 cm3; (15)Molar Volume: 253.739 cm3; (16)Polarizability: 31.869×10-24cm3; (17)Surface Tension: 42.839 dyne/cm; (18)Enthalpy of Vaporization: 63.391 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H]2CCN(Cc1ccccc1)C2
(2)InChI: InChI=1/C16H24N2O2/c1-16(2,3)20-15(19)17-14-9-10-18(12-14)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19)/t14-/m1/s1
(3)InChIKey: PHOIDJGLYWEUEK-CQSZACIVBD