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Cyclohexanecarboxylicacid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-,2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1) (92921-24-9)

Identification
Name:Cyclohexanecarboxylicacid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-,2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1)
Synonyms:3-Pyrrolidinesulfonicacid,1-[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]oxy]-2,5-dioxo-,sodium salt (9CI);4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-Cyclohexanecarboxylic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt (1:1);
CAS:92921-24-9
Molecular Formula: C16H18N2O9S.Na
Molecular Weight: 436.37
InChI: InChI=1/C16H18N2O9S.Na/c19-12-5-6-13(20)17(12)8-9-1-3-10(4-2-9)16(23)27-18-14(21)7-11(15(18)22)28(24,25)26;/h5-6,9-11H,1-4,7-8H2,(H,24,25,26);/q;+1/p-1/rC16H17N2NaO9S/c19-28-29(25,26)11-7-14(22)18(15(11)23)27-16(24)10-3-1-9(2-4-10)8-17-12(20)5-6-13(17)21/h5-6,9-11H,1-4,7-8H2
Molecular Structure: (C16H18N2O9S.Na) 3-Pyrrolidinesulfonicacid,1-[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]o...
Properties
Stability:Moisture Sensitive
Appearance:Solid
Specification:

The CAS register number of Sulphosuccinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylate sodium salt is 92921-24-9. It also can be called as 4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-Cyclohexanecarboxylic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt (1:1) and the systematic name about this chemical is [1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxo-pyrrolidin-3-yl]sulfonyloxysodium. The molecular formula about this chemical is C16H18N2O9S.Na and the molecular weight is 437.38. It belongs to the following product categories, such as Maleimide Derivatives; Cross Linking Reagents; MTS & Sulfhydryl Active Reagents and so on.

Physical properties about Sulphosuccinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylate sodium salt are: (1)#H bond acceptors: 11; (2)#Freely Rotating Bonds: 8; (3)Polar Surface Area: 152.81Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)O[Na]
(2)InChI: InChI=1/C16H18N2O9S.Na/c19-12-5-6-13(20)17(12)8-9-1-3-10(4-2-9)16(23)27-18-14(21)7-11(15(18)22)28(24,25)26;/h5-6,9-11H,1-4,7-8H2,(H,24,25,26);/q;+1/p-1/rC16H17N2NaO9S/c19-28-29(25,26)11-7-14(22)18(15(11)23)27-16(24)10-3-1-9(2-4-10)8-17-12(20)5-6-13(17)21/h5-6,9-11H,1-4,7-8H2
(3)InChIKey: VUFNRPJNRFOTGK-YRUXKANFAR
(4)Std. InChI: InChI=1S/C16H18N2O9S.Na/c19-12-5-6-13(20)17(12)8-9-1-3-10(4-2-9)16(23)27-18-14(21)7-11(15(18)22)28(24,25)26;/h5-6,9-11H,1-4,7-8H2,(H,24,25,26);/q;+1/p-1
(5)Std. InChIKey: VUFNRPJNRFOTGK-UHFFFAOYSA-M

Usage:A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 11.6 Angstrom
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