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Home > Encyclopedia > N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine structure

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine 

structure
  • CAS No:

    103213-32-7

  • Formula:

    C37H31NO4S

  • Chemical Name:

    N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine

  • Synonyms:

    L-Cysteine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine;3: PN: US20040265921 PAGE: 4 claimed protein;Fmoc-L-Cys(Trt)-OH;N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-trityl-L-cysteine;(2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid;126550-27-4;1848230-44-3

  • Categories:

    Pharmaceutical Intermediates  >  Antibacterials

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine Basic Attributes

585.71

585.71

DTXSID70145699

2930909090

Characteristics

101

8

White to almost white Powder

1.3±0.1 g/cm3

171-174 °C

763.4°C at 760 mmHg

415.5±32.9 °C

1.656

Insoluble in water. soluble in most organic solvents.

2-8°C

16 º (c=1, THF)

Safety Information

NONH for all modes of transport

3

36/37/38

22-24/25-26

Xi

Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Fmoc-S-trityl-Cys

Computed Properties

Molecular Weight:585.7
XLogP3:8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:585.19737964
Monoisotopic Mass:585.19737964
Topological Polar Surface Area:101
Heavy Atom Count:43
Complexity:841
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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