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Bortezomib intermediates II

Bortezomib intermediates II structure

Bortezomib intermediates II 

structure
  • CAS No:

    205393-21-1

  • Formula:

    C24H37BN2O3.HCl

  • Chemical Name:

    Bortezomib intermediates II

  • Synonyms:

    Bortezomib intermediates II;(alphaS)-alpha-Amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]benzenepropanamide hydrochloride;BenzenepropanaMide, a-aMino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-triMethyl-4,6-Methano-1,3,2-benzodioxaborol-2-yl]-3-Methylbutyl]-, hydrochloride (1:1), (aS);BortezoMib InterMediate II;BortezoMib interMediates N-2;(αS)-α-Amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]-benzenepropanamide Monohydrochloride;Bortezomib intermediates I

Bortezomib intermediates II Basic Attributes

448.83412

448.26600

Characteristics

77.07000

6.11730

197-198℃

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P310, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P333+P313, P362, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:448.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:448.2664009
Monoisotopic Mass:448.2664009
Topological Polar Surface Area:73.6
Heavy Atom Count:31
Complexity:636
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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