SPDB linker - CAS 1284250-78-7

SPDB linker - CAS 1284250-78-7 Catalog number: BADC-01492

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SPDB Linker is a specific peptide coupling reagent widely used in the biomedical industry. It provides a stable and efficient method for conjugating diverse molecules in drug delivery systems and biomaterial applications. The SPDB linker is particularly useful for synthesizing drug conjugates, targeted therapies, and diagnostic agents, enhancing their efficacy in treating various diseases including cancer and infectious diseases.

Category
ADCs Linker
Product Name
SPDB linker
CAS
1284250-78-7
Catalog Number
BADC-01492
Molecular Formula
C11H12O3S
Molecular Weight
224.276
SPDB linker

Ordering Information

Catalog Number Size Price Quantity
BADC-01492 -- $-- Inquiry
Description
SPDB Linker is a specific peptide coupling reagent widely used in the biomedical industry. It provides a stable and efficient method for conjugating diverse molecules in drug delivery systems and biomaterial applications. The SPDB linker is particularly useful for synthesizing drug conjugates, targeted therapies, and diagnostic agents, enhancing their efficacy in treating various diseases including cancer and infectious diseases.
Synonyms
3-Butyn-1-ol, 4-methylbenzenesulfonate; p-Toluenesulfonic Acid 3-Butynyl Ester; homopropargyl alcohol tosylate; 4-tosyloxy-1-butyne; 3-butynyl p-tosylate; but-3-yn-1-yl tosylate; 3-Butyn-1-yl 4-methylbenzenesulfonate; 3-Butynyl Tosylate; but-3-yn-1-yl p-toluenesulfonate; 3-(1-Butynyl)-4-toluenesulphonate; But-3-yn-1-yl 4-methylbenzenesulfonate; 3-Butynyl 4-methylbenzenesulfonate; 3-Butynyl p-toluenesulfonate; MFCD00041687
IUPAC Name
(2,5-dioxopyrrolidin-1-yl) 4-(pyridin-2-yldisulfanyl)butanoate
Canonical SMILES
C1CC(=O)N(C1=O)OC(=O)CCCSSC2=CC=CC=N2
InChI
InChI=1S/C13H14N2O4S2/c16-11-6-7-12(17)15(11)19-13(18)5-3-9-20-21-10-4-1-2-8-14-10/h1-2,4,8H,3,5-7,9H2
InChIKey
JSHOVKSMJRQOGY-UHFFFAOYSA-N
Density
1.2±0.1 g/cm3
Flash Point
166.7±23.2 °C
Index Of Refraction
1.535
LogP
2.01
PSA
51.75000
Vapor Pressure
0.0±0.7 mmHg at 25°C
Storage
Refrigerator (+4°C)
Pictograms
Irritant
Signal Word
Warning
Boiling Point
352.0±25.0 °C at 760 mmHg
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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