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S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate - ≥95.0%, high purity , CAS No.2127875-65-2

  • ≥95%
Item Number
S651862
Grouped product items
SKUSizeAvailabilityPrice Qty
S651862-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$480.90
S651862-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$680.90
S651862-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$980.90

Basic Description

Specifications & Purity≥95%
Biochemical and Physiological MechanismsS-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate is a glutathione cleavable ADC linker used for the antibody-drug conjugates (ADCs) and refers to the Alkyl-Chain composition. S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate is the linker por
Storage TempStore at 2-8°C,Protected from light,Argon charged
Shipped InWet ice
Product Description

S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate is a glutathione cleavable ADC linker used for the antibody-drug conjugates (ADCs) and refers to the Alkyl-Chain composition. S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate is the linker portions of the molecules employed for mAb attachment purposes

Form:Oil

IC50& Target:Disulfide Cleavable Cleavable

AI Insight

Names and Identifiers

IUPAC Name 2-methyl-2-methylsulfonylsulfanylpropan-1-ol
INCHI InChI=1S/C5H12O3S2/c1-5(2,4-6)9-10(3,7)8/h6H,4H2,1-3H3
InChi Key DRRLIMMXMOWDCA-UHFFFAOYSA-N
Canonical SMILES CC(C)(CO)SS(=O)(=O)C
PubChem CID 145712389
Molecular Weight 184.28

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (542.65 mM; Need ultrasonic)
Molecular Weight184.300 g/mol
XLogP30.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass184.023 Da
Monoisotopic Mass184.023 Da
Topological Polar Surface Area88.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity187.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

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