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Home > Encyclopedia > (2R,3R)-(+)-BIS(DIPHENYLPHOSPHINO)BUTANE

(2R,3R)-(+)-BIS(DIPHENYLPHOSPHINO)BUTANE

(2R,3R)-(+)-BIS(DIPHENYLPHOSPHINO)BUTANE structure

(2R,3R)-(+)-BIS(DIPHENYLPHOSPHINO)BUTANE 

structure
  • CAS No:

    74839-84-2

  • Formula:

    C28H28P2

  • Chemical Name:

    (2R,3R)-(+)-BIS(DIPHENYLPHOSPHINO)BUTANE

  • Synonyms:

    ((2R,3R)-butane-2,3-diyl)bis(diphenylphosphane);(R,R)-CHIRAPHOS;(2R,3R)-(+)-BIS(DIPHENYLPHOSPHINO)BUTANE;(2R,3R)-(+)-2,3-BIS(DIPHENYL PHOSPHINO)BUTANE;(2R,3R)-(+)-Bis(diphenylphosphino)butane, (R,R)-CHIRAPHOS;(R,R)-Chiraphos,97%;(2R,3R)-(+)-Bis(diphenylphosphino)butane, 98% (R,R)-CHIRAPHOS;(2R,3R)-(+)-2,3-Bis(diphenylphosphino)butane (R,R)-CHIRAPHOS

  • Categories:

    Organic Chemistry  >  Phosphines

Description

white crystalline powder


It recrystallises from absolute EtOH (~6g in 60mL) as colourless plates [Fryzuk & Bosnich J Am Chem Soc 99 6262 1977, Fryzuk & Bosnich J Am Chem Soc 101 3043 1979].

(2R,3R)-(+)-BIS(DIPHENYLPHOSPHINO)BUTANE Basic Attributes

426.47

426.16700

1T086B9Q1J

No

white

29310099

Characteristics

0

6.02920

104-109 °C

529.2±33.0 °C(Predicted)

291.2ºC

under inert gas (nitrogen or Argon) at 2-8°C

Safety Information

3

Xi

36/37/39-26-37/39

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

36/37/38

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(2R,3R)-(+)-BIS(DIPHENYLPHOSPHINO)BUTANE Use and Manufacturing

(2R,3R)-Bis(diphenylphosphino)butane is a reagent used in the synthesis of endothelin A receptor antagonists. Also used in the synthesis of (R)-Tolterodine and (S)-Tolterodine.

Computed Properties

Molecular Weight:426.5
XLogP3:6.7
Rotatable Bond Count:7
Exact Mass:426.16662489
Monoisotopic Mass:426.16662489
Heavy Atom Count:30
Complexity:387
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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