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Home > Encyclopedia > Fmoc-Pen(Trt)-OH

Fmoc-Pen(Trt)-OH

Fmoc-Pen(Trt)-OH structure

Fmoc-Pen(Trt)-OH 

structure
  • CAS No:

    201531-88-6

  • Formula:

    C39H35NO4S

  • Chemical Name:

    Fmoc-Pen(Trt)-OH

  • Synonyms:

    Fmoc-Pen(Trt)-OH;FMOC-S-TRITYL-L-PENICILLAMINE;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid;L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-;(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methyl-3-(tritylthio)butanoic acid;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid;MFCD00237388;Fmoc-pen(trt);SCHEMBL118262

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White to off-white powder

Fmoc-Pen(Trt)-OH Basic Attributes

613.76

613.228699

DTXSID10659604

29309016

Characteristics

101

10.66

1.2±0.1 g/cm3

768.8±60.0 °C at 760 mmHg

418.8±32.9 °C

1.643

-15°C

33 º (c=1 in methanol)

Safety Information

IRRITANT

NONH for all modes of transport

3

P273, P501

H413

H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:613.8
XLogP3:8.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:613.22867977
Monoisotopic Mass:613.22867977
Topological Polar Surface Area:101
Heavy Atom Count:45
Complexity:914
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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