AG00IBVT

6892-68-8 | (2R,3S)-1,4-disulfanylbutane-2,3-diol

AG00IBVT

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CAS Number	6892-68-8
Catalog Number	AG00IBVT(AGN-PC-0TU19O)
Chemical Name	(2R,3S)-1,4-disulfanylbutane-2,3-diol
EC Number	229-998-8
IUPAC Name	(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI	InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
MDL Number	MFCD00063750
Molecular Formula	C4H10O2S2
Molecular Weight	154.2510
SMILES	SC[C@@H]([C@@H](CS)O)O
UNII	R4SVL81GQI
Synonyms	2,3-Dihydroxy-1,4-dithiolbutane, Dithioerythreitol, Dithioerythritol, Dithioerythritol, 1,4-Dithioerythritol, 6892-68-8, (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, erythro-1,4-Dimercapto-2,3-butanediol, DTE, 2,3-Butanediol, 1,4-dimercapto-, (2R,3S)-rel-, Cleland's Reagent;DTE, UNII-R4SVL81GQI, R4SVL81GQI, 1,4-Dithioerythritol (DTE), (2R,3S)-1,4-disulfanylbutane-2,3-diol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, CHEBI:17456, MFCD00063750, erythro-2,3-Dihydroxy-1,4-butanedithiol, Dithioerythritol, 99+%, (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol, C4H10O2S2, ERYTHRITOL, 1,4-DITHIO-, Dithioerythreitol, EINECS 229-998-8, BRN 1719756, DTU, (R*,S*)-1,4-Dimercapto-2,3-butanediol, (R*,S*)-1,4-Dimercaptobutane-2,3-diol, 2,3-Dihydroxybutane-1,4-dithiol, 2,3-Dihydroxy-1,4-dithiolbutane, 2,3-Butanediol, 1,4-dimercapto-, (theta,S)-, SCHEMBL78921, 3-01-00-02359 (Beilstein Handbook Reference), 1,4-Dithioerythritol, 99%, AC1L976K, CHEMBL1232391, VHJLVAABSRFDPM-ZXZARUISSA-N, 2,3-Dihydroxy-1,4-butanedithiol, DTT, 1,4-Dithioerythritol, >=99.0%, 3591AH, GE5960, KM1229, ZINC12341762, AKOS015902817, CS-3034, DB01692, FCH3465601, FS-4113, Cleland's reagent (also used for DTT), BC676855, HY-15916, 1,4-Dithioerythritol, >=99.0% (RT), Cleland inverted exclamation mark s reagent, 1,4-Dithioerythritol, Electrophoresis Grade, 1,4-Dithioerythritol, BioXtra, >=99.0%, D1320, FT-0606884, FT-0606913, ST24050184, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (2S,3R)-1,4-bis(sulfanyl)butane-2,3-diol, C00950, 1,4-Dithioerythritol, BioUltra, >=99.0% (RT), A836288, I14-19508, 2,3-Butanediol, 1,4-dimercapto-, (R*,S*)- (9CI), 1,4-Dithioerythritol, BioReagent, for molecular biology, >=99.0%, Cleland's Reagent DTE "erythro-1,4-Dimercapto-2,3-butanediol" C4H10O2S2 154.25 82-84 degrees 6892-68-8 229-998-8 MFCD00063750 KF2410000 UN3335 9 Y, Dithiothreitol, Clelands reagent, Dithioerythritol, 1,4-, DTE?1,4Dithioerythritol, Dithioertythritol, 1,4-, 1,4-dithiane-2-carbonitrile, 1,4-dimercapto-2,3-butanediol, C4-H10-O2-S2, CID439352, trans-1,4-Dimercaptobutane-2,3-diol, 2,3-DIHYDROXY-1,4-DITHIOBUTANE, 2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-, 2,3-Butanediol, 1,4-dimercapto-, (R,S)-, D004226, Dithioerythritol (D.T.E.) 98% for synthesis 1gm, 2,3-Butanediol,1,4-dimercapto-, (2R,3S)-rel-, 175136-94-4,

Complexity	52
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	154.012g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	154.242g/mol
Monoisotopic Mass	154.012g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	42.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3335

Certificate of Analysis

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