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Home > Encyclopedia > N-(9-Fluorenylmethoxycarbonyl)-D-proline

N-(9-Fluorenylmethoxycarbonyl)-D-proline

N-(9-Fluorenylmethoxycarbonyl)-D-proline structure

N-(9-Fluorenylmethoxycarbonyl)-D-proline 

structure
  • CAS No:

    101555-62-8

  • Formula:

    C20H19NO4

  • Chemical Name:

    N-(9-Fluorenylmethoxycarbonyl)-D-proline

  • Synonyms:

    1,2-Pyrrolidinedicarboxylic acid,1-(9H-fluoren-9-ylmethyl) ester,(2R)-;1,2-Pyrrolidinedicarboxylic acid,1-(9H-fluoren-9-ylmethyl) ester,(R)-;(R)-N-(9-Fluorenylmethoxycarbonyl)proline;(R)-N-FMOC-proline;N-(9-Fluorenylmethoxycarbonyl)-D-proline;992: PN: WO2006135786 PAGE: 71 claimed protein;300: PN: US20070042401 PAGE: 38 claimed protein;(R)-1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]pyrrolidine-2-carboxylic acid;1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]-D-proline;(2R)-1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]pyrrolidine-2-carboxylic acid;(2R)-1-(9H-Fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid;(2R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid;179457-86-4

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White powder


D-Proline-N-Fmoc is N-Fmoc protected D-Proline which is used in the synthesis of (R)-(+)-N-Boc-Pipecolic Acid, (S)-(-)-Coniine, (S)-(+)-Pelletierine, (+)-.beta.-Conhydrine, and (S)-(-)-Ropivacaine and formal synthesis of (-)-Lasubine II and (+)-Cermizine C.

N-(9-Fluorenylmethoxycarbonyl)-D-proline Basic Attributes

337.37

337.37

1806241-263-5

2933990090

Characteristics

66.8

3.4

White solid

1.328±0.06 g/cm3(Predicted)

110-116°C

548.6±43.0 °C(Predicted)

285.6±28.2 °C

32 ° (C=1, DMF)

2-8°C

Safety Information

NONH for all modes of transport

3

22-24/25

S22-S24/25

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:337.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:337.13140809
Monoisotopic Mass:337.13140809
Topological Polar Surface Area:66.8
Heavy Atom Count:25
Complexity:500
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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