L-Cysteine, S-[bis(4-methoxyphenyl)phenylmethyl]-

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Names

[ CAS No. ]:
61137-70-0

[ Name ]:
L-Cysteine, S-[bis(4-methoxyphenyl)phenylmethyl]-

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
588.8ºC at 760 mmHg

[ Molecular Formula ]:
C₂₄H₂₅NO₄S

[ Molecular Weight ]:
423.52500

[ Flash Point ]:
309.9ºC

[ Exact Mass ]:
423.15000

[ PSA ]:
107.08000

[ LogP ]:
4.84110

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

L-Cysteine hydrochloride anhydrous
4,4'-dimethoxytrityl alcohol

DownStream

Related Compounds

L-Cysteine,S-[bis[4-(hydroxymethyl)phenyl]phenylmethyl]-
H-Cys(pMeOBzl)-OH
L-Cysteine,S-(4-fluorophenyl)-
L-Cysteine, S-[ (4-fluorophenyl)diphenylmethyl]-
L-Cysteine, S-[ (4-bromophenyl)diphenylmethyl]-
L-Cysteine,S-[[4-(hydroxymethyl)phenyl]diphenylmethyl]-
N-(1-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl)thietan-3-amine
(S)-1-(3-Fluoro-5-methoxyphenyl)-2-methylpropan-1-amine
(R)-4-(1-Amino-2-methoxyethyl)-3-methylphenol
1-Bromo-1-(3-ethyl-5-iodophenyl)propan-2-one
3-(4-Chloro-2-nitrophenyl)morpholine
2-(2-Fluoro-3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-(Chloromethyl)-4-(methoxymethyl)cyclohex-1-ene
2-(Bromomethyl)-4-chloro-6-fluoropyridine
1-Chloro-2,4-difluoro-5-(fluoromethoxy)benzene
2-(4-Aminoazepan-1-yl)acetamide

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