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Home > Encyclopedia > FMOC-L-HYP(BOM)-OH

FMOC-L-HYP(BOM)-OH

FMOC-L-HYP(BOM)-OH structure

FMOC-L-HYP(BOM)-OH 

structure
  • CAS No:

    187223-15-0

  • Formula:

    C28H33N3O8

  • Chemical Name:

    FMOC-L-HYP(BOM)-OH

  • Synonyms:

    Fmoc-Hyp(Bcc)-OH;N-alpha-(9-fluorenylmethyloxycarbonyl)-L-Hyp(Boc-aminoethylcarbamoyl);1,2-Pyrrolidinedicarboxylic acid, 4-[[[[2-[[(1,1-diMethylethoxy)carbonyl]aMino]ethyl]aMino]carbonyl]oxy]-, 1-(9H-fluoren-9-ylMethyl) ester, (2S,4R)-;(2S,4R)-4-[[[[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]amino]carbonyl]oxy]-1,2-pyrrolidinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-(TERT-BUTYLOXYCARBONYLAMINOETHYLCARBAMOYL)-TRANS-L-HYDROXYPROLINE;FMOC-L-HYP(BOM)-OH;Fmoc-Hyp(Bom)-OH;(9H-Fluoren-9-yl)MethOxy]Carbonyl Hyp(Bom)-OH

FMOC-L-HYP(BOM)-OH Basic Attributes

539.58

539.22676502

630-406-9

Characteristics

1.35±0.1 g/cm3

749.0±60.0 °C(Predicted)

3.55±0.40

Safety Information

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:539.6
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:539.22676502
Monoisotopic Mass:539.22676502
Topological Polar Surface Area:144
Heavy Atom Count:39
Complexity:884
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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