| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1/C14H28N2O4S2.2ClH/c1-13(2,3)19-11(17)9(15)7-21-22-8-10(16)12(18)20-14(4,5)6;;/h9-10H,7-8,15-16H2,1-6H3;2*1H/t9-,10-;;/s3 | [InChIKey]
QEFUTIQOPVMOJQ-UPUBCREWNA-N | [SMILES]
C(=O)(OC(C)(C)C)[C@@H](N)CSSC[C@H](N)C(=O)OC(C)(C)C.Cl.Cl |&1:7,13,r| |
| Hazard Information | Back 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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| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Shanghai GL Peptide Ltd.
|
| Telephone: |
+86-21-61263310 13764994101 |
| Website: |
www.chemicalbook.com/supplier/10480342/ |
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