ChemicalBook--->CAS DataBase List--->67385-10-8

67385-10-8

67385-10-8 Structure

67385-10-8 Structure
IdentificationBack Directory
[Name]

DI-BOC-CYSTAMINE
[CAS]

67385-10-8
[Synonyms]

(BOC-NH-ETS)2
DI-BOC-CYSTAMINE
BIS-BOC-CYSTAMINE
IFLAB-BB F2108-0061
Di-Boc-cystamine≥ 98% (TLC)
di-Boc-cystamine >=98.0% (TLC)
N,N'-Di(t-butoxycarbonyl)cystamine
N,N'-BIS-T-BUTOXYCARBONYL-CYSTAMINE
N,N'-Bis-tert-butoxycarbonyl-cystamine
Di-tert-Butyl (disulfanediylbis-(ethane-2,1-diyl))dicarbamate
[2-(2-tert-Butoxycarbonylamino-ethyldisulfanyl)-ethyl]-carbamic acid tert-butyl ester
11-Oxa-5,6-dithia-2,9-diazatridecanoic acid, 12,12-dimethyl-10-oxo-, 1,1-dimethylethyl ester
1-(2-{[(tert-butoxy)carbonyl]aMino}ethyl)-1-[N-(tert-butoxy)forMaMido]-2-ethyl-1$l^{4}-disulfan-1-yl
[Molecular Formula]

C14H28N2O4S2
[MDL Number]

MFCD01861323
[MOL File]

67385-10-8.mol
[Molecular Weight]

352.51
Chemical PropertiesBack Directory
[Melting point ]

120-122 °C
[Boiling point ]

477.2±30.0 °C(Predicted)
[density ]

1.128±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

11.90±0.46(Predicted)
[Appearance]

White to off-white Solid
[BRN ]

4261397
[InChI]

1S/C14H28N2O4S2/c1-13(2,3)19-11(17)15-7-9-21-22-10-8-16-12(18)20-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18)
[InChIKey]

HBTMWZADMHBLMY-UHFFFAOYSA-N
[SMILES]

CC(C)(C)OC(=O)NCCSSCCNC(=O)OC(C)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Uses]

Building block for the synthesis of thioethyl-modified peptides
[reaction suitability]

reagent type: cross-linking reagent
Spectrum DetailBack Directory
[Spectrum Detail]

DI-BOC-CYSTAMINE(67385-10-8)1HNMR
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