Basic information
- Standard SMILES
O=C(ON1C(=O)CC(S(=O)(=O)[O-])C1=O)C1CCC(CN2C(=O)C=CC2=O)CC1.[Na+]- InChIKey
VUFNRPJNRFOTGK-UHFFFAOYSA-M- Molecular formula
- C16H17N2NaO9S
- Average molar mass
- 436.4 g/mol
- Monoisotopic mass
- 436.0552454
Overview
See other relationships...
Names & identifiers
- Preferred name
- Sulfo-SMCC sodium
- IUPAC
- sodium 1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate
- English name
- SULFO-SMCC
- Molecular formula
- C16H19N2NaO9S
- Molecular weight
- 438.38
Names & synonyms
Sulfo-SMCC sodiumHH32D7TN36Sulfo-N-succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate sodium salt3-Pyrrolidinesulfonic acid, 1-(((4-((2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl)cyclohexyl)carbonyl)oxy)-2,5-dioxo-, sodium saltCyclohexanecarboxylic acid, 4-((2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl)-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1)RefChem:88956792921-24-9Sulfo-SMCCMFCD00054978Sulfo-SMCC (sodium)Sulfo-SMCC CrosslinkerSulfo-SMCC Sodium Salt
Show more names
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)4-(N-MSlfo-SMCCCream IntermediateSMCC, WATER-SOLUBLESulpho SMCC sodium salt
sodium 1-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carbonyl)oxy)-2,5-dioxopyrrolidine-3-sulfonateC16H17N2NaO9SSulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium SaltSulphosuccinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylate sodium saltSulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt, 90%Sodium 1-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarbonyl)oxy)-2,5-dioxopyrrolidine-3-sulfonateSodium 1-(4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarbonyloxy)-2,5-dioxopyrrolidine-3-sulfonate92921-24-9 (sodium)
Database identifiers
- CAS
92921-24-9- PubChem CID
- 4618794
- DTXSID
DTXSID80404961- UNII
- HH32D7TN36
- Nikkaji
- J1.801.515C、J934.770D
Properties
Computed structural properties
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 853
Physicochemical properties
- Melting point
- 270 °C · >270°C (dec.)
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- solubility
- 2 O: · H2O: soluble2.5mg/mL
- form
- powder
- color
- white to light brown
- Water Solubility
- Soluble in water (2.5 mg/ml) and dimethyl formamide.
- Stability
- Moisture Sensitive
- InChI
- InChI=1S/C16H18N2O9S.Na.H/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);;
- InChIKey
- VUFNRPJNRFOTGK-UHFFFAOYSA-M
- SMILES
- O(N1C(CC(S(O)(=O)=O)C1=O)=O)C(C1CCC(CN2C(C=CC2=O)=O)CC1)=O.[NaH]
- FDA UNII
- 32 D7TN36 · HH32D7TN36
- UNSPSC Code
- 41116133 · 41116133
- NACRES
- 47 · NA.47
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38-20/21-61
- Safety Statements
- 26 · 26-45-53
- WGK Germany
- 3 · 3
- HS Code
- 29251900 · 29251900
- Storage Class
- 11 · 11 - Combustible Solids
Safety & regulation
Safety data
- wgk
- 3
- hs_code
- 29251900
- risk_code
- 36/37/38-20/21-61
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 26-45-53
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Applications
DescriptionSulfo-SMCC is a commonly used hetero-bifunctional, noncleavable ADC crosslinker bearing N-hydroxysuccinimide (NHS) ester and maleimide groups to react with primary amines and sulfhydryl groups, respectively.
UsesA sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 11.6 Angstroms
UsesA sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 11.6 Angstroms
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Related reactions
3 records
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