Basic information
- CAS
77658-91-4- Standard SMILES
O=C(ON1C(=O)CCC1=O)C(O)C(O)C(=O)ON1C(=O)CCC1=O- InChIKey
NXVYSVARUKNFNF-UHFFFAOYSA-N- Molecular formula
- C12H12N2O10
- Average molar mass
- 344.23 g/mol
Names & identifiers
- Preferred name
- Disuccinimidyl tartrate
- IUPAC
- bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxybutanedioate
- English name
- DST
- Molecular formula
- C12H12N2O10
- Molecular weight
- 344.23
Names & synonyms
Disuccinimidyl tartrate77658-91-4bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxysuccinateDST Crosslinker2,5-Pyrrolidinedione,1,1'-[(2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)bis(oxy)]bis-bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxybutanedioateDST(disuccinimidyl tartrate)C12H12N2O10disuccinimidyl-l-tartrateSCHEMBL37884DST (disuccinimidyl tartrate)NXVYSVARUKNFNF-UHFFFAOYSA-N
Show more names
DSTDISUCCINIMIDYL TARTARATEDISUCCINIMIDYL L-TARTRATEButanedioic acid, 2,3-dihydroxy-, 1,4-bis(2,5-dioxo-1-pyrrolidinyl) ester
NSC340010NSC-340010AS-83275BP-22663L-Tartaric Acid Di(N-succinimidyl) EsterDB-026527CS-0181276F953645
Database identifiers
- CAS
77658-91-4- PubChem CID
- 334527
- EC Number
- 695-769-8
- Nikkaji
- J632.379K
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 543
Physicochemical properties
- Melting point
- 168 °C · 168°C
- Boiling point
- 573.5 · 573.5±60.0 °C(Predicted)
- Density
- 1.78 · 1.78±0.1 g/cm3(Predicted)
- storage temp.
- 0 · 0-6°C
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 10.61 · 10.61±0.20(Predicted)
- color
- White
- Stability
- Moisture and Temperature Sensitive
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P271-P280
- HS Code
- 29251900 · 29251900
Safety & regulation
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- hs_code
- 29251900
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P271-P280
Chemistry & industry
Applications
UsesAn amino reactive homobifunctional crosslinking reagent for protein crosslinking.Spacer Arm: 6.4 Angstroms
Suppliers9 total
北京华美互利生物化工010-56205725 · [email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
上海一研生物科技有限公司021-69985186 13611928337 · [email protected]
成都标样生物科技有限公司028-81700200 13308200041 · [email protected]
Hongxiong+86-18915499068 · [email protected]
上海凯裕医药科技有限公司17317130613 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 18651614124 · [email protected]
吉林中科研伸科技有限公司043180534350 19917294565 · [email protected]
Related reactions
29 records
Compound notes
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