Basic information
- CAS
135325-47-2- Standard SMILES
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)O)C(C)(C)CCC1=NO- InChIKey
TXLVFISHOZJIQV-LBCDRUCISA-N- Molecular formula
- C20H27NO3
- Average molar mass
- 329.43 g/mol
Names & identifiers
- Preferred name
- CRABP-II ligand 1
- English name
- CRABP-II ligand 1
- Molecular formula
- C20H27NO3
- Molecular weight
- 329.43
Names & synonyms
CRABP-II ligand 1ATRA-hydroxyiminoRetinoic acid, 4-(hydroxyimino)- (9CI)
Database identifiers
- CAS
135325-47-2
Properties
Physicochemical properties
- Boiling point
- 542.3 · 542.3±42.0 °C(Predicted)
- Density
- 1.01 · 1.01±0.1 g/cm3(Predicted)
- pka
- 4.73 · 4.73±0.33(Predicted)
Chemistry & industry
Applications
UsesATRA-hydroxyimino (CRABP-II ligand 1), the Retinoic acid (ATRA)-based moiety, binds to cIAP1 ligand (Bestatin) via a linker to form SNIPER to degrade CRABP-II in IMR-32 cells[1].
Suppliers3 total
四川省维克奇生物科技有限公司028-81700200 18116577057 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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