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Home > Encyclopedia > BOC-(S)-ALPHA-(4-FLUOROBENZYL)-PROLINE

BOC-(S)-ALPHA-(4-FLUOROBENZYL)-PROLINE

BOC-(S)-ALPHA-(4-FLUOROBENZYL)-PROLINE structure

BOC-(S)-ALPHA-(4-FLUOROBENZYL)-PROLINE 

structure
  • CAS No:

    706806-65-7

  • Formula:

    C17H22FNO4

  • Chemical Name:

    BOC-(S)-ALPHA-(4-FLUOROBENZYL)-PROLINE

  • Synonyms:

    (S)-1-BOC-2-(4-FLUOROBENZYL)-2-PYRROLIDINECARBOXYLIC ACID;BOC-ALPHA-(4-FLUOROBENZYL)-D-PROLINE;BOC-(S)-ALPHA-(4-FLUOROBENZYL)-PROLINE;BOC-(S)-ALPHA-(4-FLUOROBENZYL)-PRO-OH;Boc-(S)-a-(4-fluoro-benzyl)-proline;boc-(s)-α-(4-fluorobenzyl)-pro-oh;Boc-α-(4-fluorobenzyl)-D-proline,(S)-1-Boc-2-(4-fluorobenzyl)-2-pyrrolidinecarboxylicacid;N-Boc-(S)-1-(4-fluorobenzyl)-DL-proline, 95%

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

BOC-(S)-ALPHA-(4-FLUOROBENZYL)-PROLINE Basic Attributes

323.36

323.15300

DTXSID40426200

2933990090

Characteristics

66.8

3.16040

1.242g/cm3

190-192℃

447.4ºC at 760 mmHg

224.4ºC

1.543

Safety Information

NONH for all modes of transport

3

22

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:323.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:323.15328635
Monoisotopic Mass:323.15328635
Topological Polar Surface Area:66.8
Heavy Atom Count:23
Complexity:454
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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