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203866-16-4

Basic Information
CAS No.: 203866-16-4
Name: N-Boc-cis-4-Fluoro-L-proline methyl ester
Article Data: 55
Molecular Structure:
Molecular Structure of 203866-16-4 (N-Boc-cis-4-Fluoro-L-proline methyl ester)
Formula: C11H18FNO4
Molecular Weight: 247.267
Synonyms: trans-N-Boc-4-fluoro-L-proline methyl ester;N-BOC-trans-4-fluoroproline methyl ester;N-BOC-TRANS-4-FLUORO-L-PROLINE METHYL ESTER;N-Boc-cis-4-Fluoro-L-proline methyl ester;
Density: 1.168 g/cm3
Melting Point: 210 °C
Boiling Point: 296.525 °C at 760 mmHg
Flash Point: 133.134 °C
PSA: 55.84000
LogP: 1.44480
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  • N-Boc-cis-4-Fluoro-L-proline methyl ester

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    203866-16-4

    N-Boc-cis-4-Fluoro-L-proline methyl ester

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    203866-16-4

    203866-16-4

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  • N-Boc-cis-4-Fluoro-L-proline methyl ester,203866-16-4

  • Casno:

    203866-16-4

    N-Boc-cis-4-Fluoro-L-proline methyl ester,203866-16-4

    Min.Order: 10 Gram

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  • N-Boc-cis-4-Fluoro-L-proline methyl ester

  • Casno:

    203866-16-4

    N-Boc-cis-4-Fluoro-L-proline methyl ester

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0

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Specification

The N-Boc-cis-4-Fluoro-L-proline methyl ester, with the CAS registry number 203866-16-4, is also known as N-(tert-Butoxycarbonyl)-(2S,4S)-4-fluoroproline methyl ester. This chemical's molecular formula is C11H18FNO4 and molecular weight is 247.2633232. What's more, its systematic name is called 1-tert-Butyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate.

Physical properties about N-Boc-cis-4-Fluoro-L-proline methyl ester are: (1) ACD/LogP: 1.52; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1; (4) ACD/LogD (pH 7.4): 1; (5) ACD/BCF (pH 5.5): 3; (6) ACD/BCF (pH 7.4): 3; (7) ACD/KOC (pH 5.5): 78; (8) ACD/KOC (pH 7.4): 78; (9) #H bond acceptors: 5; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 55.84 ?2; (13) Index of Refraction: 1.466; (14) Molar Refractivity: 58.608 cm3; (15) Molar Volume: 211.694 cm3; (16) Surface Tension: 36.331 dyne/cm; (17) Density: 1.168 g/cm3; (18) Flash Point: 133.134 °C; (19) Enthalpy of Vaporization: 53.631 kJ/mol; (20) Boiling Point: 296.525 °C at 760 mmHg; (21) Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N1[C@H](C(=O)OC)C[C@H](F)C1
(2) InChI: InChI=1/C11H18FNO4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1
(3) InChIKey: METPQQHVRNLTRX-YUMQZZPRBS