Cas no 7634-42-6 (1,4-disulfanylbutane-2,3-diol)

1,4-disulfanylbutane-2,3-diol structure

Product Name:1,4-disulfanylbutane-2,3-diol

CAS No:7634-42-6

MF:C₄H₁₀O₂S₂

MW:154.250998973846

MDL:MFCD00065459

CID:566391

PubChem ID:19001

Update Time:2025-09-18

1,4-disulfanylbutane-2,3-diol Chemical and Physical Properties

Names and Identifiers

- 2,3-Butanediol,1,4-dimercapto-
- 1,4-dimercaptobutane-2,3-diol
- CGMP DTT
- Dithioerythritol
- dithiothreitol
- DITHIOTHRIETOL
- Dithithreitol
- DITT
- DL-Dithothreitol
- DL-DTT
- DL-threo-1,4-dimercapto-2,3-butanediol
- DTT
- DTT (RACEMIC)
- DTT-MBG
- 1,4-disulfanylbutane-2,3-diol
- WR 34678
- DL-Theo-1,4-dimercapto-2,3-butanediol
- Cleland's Reagent;DTE
- Cleland's Reagent;DTT;Dithiothreitol
- 2,3-Butanediol, 1,4-dimercapto-(R*,R*)-()-Or,Dithiothreitol
- FT-0602264
- InChI=1/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H
- D3647
- Threitol, 1,4-dithio-, DL-
- CHEBI:18320
- BCP34516
- BCP24764
- NS00003644
- 7634-42-6
- FT-0606884
- Dithiotreitol
- 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-
- rac-Dithiothreitol
- d,l-dithiothreitol
- FT-0606912
- EN300-95414
- Q28529689
- 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-(.+/-.)-
- 1,4-Dithio-dl-threitol
- D-8100
- D-8200
- DTXSID80859811
- FT-0606913
- LS-13012
- Sputolysin
- 1,4-Dithio-DL-threitol;DL-1,4-Dithiothreitol;DL-Dithiothreitol
- (.+/-.)-Dithiothreitol
- 1,4-bis(sulfanyl)butane-2,3-diol
- AKOS004910031
- SCHEMBL87345
- dl-Dithiothreitol
- Clelands reagent
- 1,4-Dithio-2,3-butanediol
- 3483-12-3
- CCG-208027
- CHEMBL47903
- EINECS 231-563-2
- Cleland's reagent
- D1071
- 2,3-Butanediol, 1,4-dimercapto-, dl, threo-
- D-8220
- (R*,R*)-1,4-Dimercapto-2,3-butanediol
- 1,4-Dithiothreitol
- 2,3-Butanediol, 1,4-dimercapto-
- rel-(2R,3R)-1,4-disulfanylbutane-2,3-diol
- SB45080
- CHEBI:25189
- DL-1,4-Dimercapto-2,3-butanediol
- 1,4-dimercapto-2,3-butanediol
- 1,4-Bissulfanylbutane-2,3-diol
- 1,4-Disulfanyl-2,3-butanediol, dl, threo-
- 2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, D-threo-
- DL-2,3-Dihydroxy-1,4-butanedithiol
- A822424
- BRD-A30142024-001-01-1
- MDL： MFCD00065459
- Inchi： 1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
- InChI Key： VHJLVAABSRFDPM-UHFFFAOYSA-N
- SMILES： SCC(C(CS)O)O

Computed Properties

Exact Mass: 154.0123
Monoisotopic Mass: 154.01222190g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 2
Heavy Atom Count: 8
Rotatable Bond Count: 3
Complexity: 52
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 2
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: -0.4
Topological Polar Surface Area: 42.5?2

Experimental Properties

PSA: 40.46

1,4-disulfanylbutane-2,3-diol Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
Enamine	EN300-95414-0.1g	1,4-disulfanylbutane-2,3-diol	7634-42-6	95%	0.1g	$24.0	2024-05-21
Enamine	EN300-95414-0.25g	1,4-disulfanylbutane-2,3-diol	7634-42-6	95%	0.25g	$25.0	2024-05-21
Enamine	EN300-95414-0.5g	1,4-disulfanylbutane-2,3-diol	7634-42-6	95%	0.5g	$26.0	2024-05-21
Enamine	EN300-95414-1.0g	1,4-disulfanylbutane-2,3-diol	7634-42-6	95%	1.0g	$28.0	2024-05-21
Enamine	EN300-95414-2.5g	1,4-disulfanylbutane-2,3-diol	7634-42-6	95%	2.5g	$55.0	2024-05-21
Enamine	EN300-95414-5.0g	1,4-disulfanylbutane-2,3-diol	7634-42-6	95%	5.0g	$108.0	2024-05-21
Enamine	EN300-95414-10.0g	1,4-disulfanylbutane-2,3-diol	7634-42-6	95%	10.0g	$200.0	2024-05-21
Enamine	EN300-95414-0.05g	1,4-disulfanylbutane-2,3-diol	7634-42-6	95%	0.05g	$23.0	2024-05-21
Enamine	EN300-95414-1g	1,4-disulfanylbutane-2,3-diol	7634-42-6		1g	$28.0	2023-09-01
Enamine	EN300-95414-5g	1,4-disulfanylbutane-2,3-diol	7634-42-6		5g	$108.0	2023-09-01