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Z-HYP(TBU)-OH

Z-HYP(TBU)-OH structure

Z-HYP(TBU)-OH 

structure
  • CAS No:

    85201-91-8

  • Formula:

    C17H23NO5

  • Chemical Name:

    Z-HYP(TBU)-OH

  • Synonyms:

    Z-HYP(TBU)-OH;Z-HYDROXYPROLINE(TBU)-OH;Z-O-T-BUTYL-L-4-HYDROXYPROLINE;Z-O-T-BUTYL-L-4-TRANS-HYDROXYPROLINE;N-ALPHA-CBZ-O-T-BUTYL-L-4-TRANS-HYDROXYPROLINE;N-ALPHA-CARBOBENZOXY-O-T-BUTYL-TRANS-4-HYDROXY-L-PROLINE;(2S,4R)-4-(tert-Butoxy)-1,2-pyrrolidinedicarboxylic acid 1-(phenylmethyl) ester;(4R)-(tert-Butoxy)-1-(phenylmethoxycarbonyl)-L-proline

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Light yellow oil

Z-HYP(TBU)-OH Basic Attributes

321.37

321.15800

DTXSID10426212

2933990090

Characteristics

76.1

2.60370

Solid

1.21

Store at RT.

Computed Properties

Molecular Weight:321.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:321.15762283
Monoisotopic Mass:321.15762283
Topological Polar Surface Area:76.1
Heavy Atom Count:23
Complexity:425
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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