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103213-32-7

103213-32-7 Structure

103213-32-7 Structure
IdentificationMore
[Name]

FMOC-S-trityl-L-cysteine
[CAS]

103213-32-7
[Synonyms]

2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-3-(TRITYLTHIO)PROPANOIC ACID
9-FLUORENYLMETHOXYCARBONYL-S-TRITYL-L-CYSTEINE
FMOC-CYSTEINE(TRT)-OH
FMOC-CYS(TRT)
FMOC-CYS(TRT)-OH
FMOC-L-CYSTEINE(TRITYL)
FMOC-L-CYSTEINE (TRT)
FMOC-L-CYS(TRITYL)
FMOC-L-CYS(TRT)
FMOC-L-CYS(TRT)-OH
FMOC-S-TRITYL-L-CYSTEINE
N-(9-FLUORENYL METHOXY CARBONYL)-S-TRITYL-L-CYSTEINE
N-9-FLUORENYLMETHYLOXYCARBONYL-S-TRITYL-L-CYSTEINE
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-S-TRITYL-L-CYSTEINE
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-S-TRITYL-L-CYSTEINE
N-ALPHA-FMOC-S-TRITYL-L-CYSTEINE
N-FMOC-L-CYS(TRT)-OH
N-FMOC-S-TRITYL-L-CYSTEINE
(R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-TRITYLSULFANYL-PROPIONIC ACID
S-TRITYL-L-CYSTEINE, N-FMOC PROTECTED
[EINECS(EC#)]

600-408-4
[Molecular Formula]

C37H31NO4S
[MDL Number]

MFCD00038538
[Molecular Weight]

585.71
[MOL File]

103213-32-7.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[Melting point ]

170-173 °C(lit.)
[alpha ]

16 º (c=1, THF)
[Boiling point ]

763.4±60.0 °C(Predicted)
[density ]

1.270±0.06 g/cm3(Predicted)
[refractive index ]

18 ° (C=1, THF)
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

3.70±0.10(Predicted)
[color ]

White to almost white
[optical activity]

[α]20/D +16.0±2°, c = 1% in THF
[Water Solubility ]

Insoluble in water. Soluble in most organic solvents.
[Detection Methods]

T,NMR,Rotation
[BRN ]

4221286
[InChIKey]

KLBPUVPNPAJWHZ-UMSFTDKQSA-N
[CAS DataBase Reference]

103213-32-7(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

3
[F ]

9-21
[Hazard Note ]

Irritant
[HS Code ]

29309099
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powde
[Uses]

It is potentially useful for proteomics studies, and solid phase peptide synthesis techniques. Cysteine is versatile amino acid involved with many biological processes, including the formation of disulfide bonds - a critical component of protein structure. This compound could be useful as an unusual amino acid analog to aid in the deconvolution of protein structure and function.
[General Description]

The standard derivative for Fmoc SPPS of peptides containing Cys [1]. The Trt group is removed with 95% TFA containing 1-5% TIS. Ideally, this derivative should be introduced using the symmetrical anhydride or DIPCDI/HOBt activation [2,3] to minimize enantiomerization. If activation with uronium or phosphonium reagents, such as HBTU or PyBOP?, is to be employed, it is strongly recommended that collidine is used as the base [4], as this has been shown to significantly reduce loss of optical integrity during coupling.

The product number for this product was previously 04-12-1018.

To obtain a certificate of analysis (CoA) of a lot that begins with the letter “A”, please select the option in the right hand menu “Request a COA for Lot#s starting with A”.
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-S-trityl-L-cysteine(103213-32-7)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

FMOC-S-trityl-L-Cysteine, 97%(103213-32-7)
[Alfa Aesar]

N-Fmoc-S-trityl-L-cysteine, 95%(103213-32-7)
[Sigma Aldrich]

103213-32-7(sigmaaldrich)
[TCI AMERICA]

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine,>98.0%(LC)(T)(103213-32-7)
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