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ChemicalBook--->CAS DataBase List--->38261-78-8

38261-78-8

38261-78-8 Structure

38261-78-8 Structure
IdentificationBack Directory
[Name]

L-Cystine bis(t-butyl ester) dihydrochloride
[CAS]

38261-78-8
[Synonyms]

(H-Cys-OtBu)2
(Cys-Otbu.Hcl)2
(Cys-OtBu)2.hcl
(Cys-otbu)2.2Hcl
(H-CYS-OTBU)2.HCl
(L-Cys-OtBu)2·2HCl
(H-CYS-OTBU)2 2 HCL
(H-L-Cys-OtBu)2·2HCl
(H-Cys-OtBu)2 . 2 HCl, (Disulfide bond)
L-CYSTINE BIS(T-BUTYL ESTER) DIHYDROCHLORIDE
L-Cystine bis(tert-butyl ester) dihydrochloride
L-Cystine bis(tert-butyl ester) dihydrochloride≥ 97% (TLC)
(2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aMinopropanoate) dihydrochloride
Di-tert-butyl (2R,2’R)-3,3’-Disulfanediylbis(2-aminopropanoate) Dihydrochloride
tert-butyl (2R)-2-amino-3-[[(2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]disulfanyl]propanoate
tert-butyl (2R)-2-amino-3-{[(2R)-2-amino-3-(tert-butoxy)-3-oxopropyl]disulfanyl}propanoate dihydrochloride
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C14H30Cl2N2O4S2
[MDL Number]

MFCD00237452
[MOL File]

38261-78-8.mol
[Molecular Weight]

425.43
Chemical PropertiesBack Directory
[Melting point ]

>190°C (dec.)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White solid
[Uses]

L-Cystine Bis(T-butyl Ester) Dihydrochloride is used as a reagent in the synthesis of chelate oxorhenium to create new integrin antagonists.
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