Basic information
- Standard SMILES
O=[N+]([O-])/C=C/c1ccc2c(c1)OCO2- InChIKey
KFLWBZPSJQPRDD-ONEGZZNKSA-N- Molecular formula
- C9H7NO4
- Average molar mass
- 193.16 g/mol
- Monoisotopic mass
- 193.0375077
Overview
tyrosine kinase inhibitor that prevents platelet glycoprotein IIb/IIIa activation; structure in first source
Names & identifiers
- Preferred name
- 3,4-Methylenedioxy-beta-nitrostyrene
- IUPAC
- 5-[(E)-2-nitroethenyl]-1,3-benzodioxole
- English name
- 3,4-Methylenedioxy-beta-nitrostyrene
- Molecular formula
- C9H7NO4
- Molecular weight
- 193.16
Names & synonyms
Show more names
Database identifiers
- CAS
1485-00-3、22568-48-5- PubChem CID
- 672296
- DTXSID
DTXSID701276118- ChEMBL
CHEMBL596380- UNII
- 4C25J4B9PJ
- EC Number
- 622-830-8、834-559-4
- Nikkaji
- J40.778J、J717.917K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 248
Physicochemical properties
- Melting point
- 159 · 159-163 °C
- Boiling point
- 329.36 °C · 329.36°C (rough estimate)
- Density
- 1.4058 · 1.4058 (rough estimate)
- refractive index
- 1.52 · 1.5200 (estimate)
- storage temp.
- 2 · Sealed in dry,2-8°C
- solubility
- Soluble in DMSO (up to 50 mg/ml).
- form
- Yellow to brown solid
- color
- Yellow
- Sensitive
- Light Sensitive
- BRN
- 192350 · 192350
- Stability
- 2 years · Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 1 month.
- InChI
- InChI=1S/C9H7NO4/c11-10(12)4-3-7-1-2-8-9(5-7)14-6-13-8/h1-5H,6H2
- InChIKey
- KFLWBZPSJQPRDD-UHFFFAOYSA-N
- SMILES
- O1C2=CC=C(C=C[N+]([O-])=O)C=C2OC1
- CAS DataBase Reference
- 1485 · 1485-00-3(CAS DataBase Reference)
- EWG's Food Scores
- 1 · 1
- NIST Chemistry Reference
- 3 · 3,4-Methylenedioxy-«beta»-nitrostyrene(1485-00-3)
- UNSPSC Code
- 12352200 · 12352200
- NACRES
- 77 · NA.77
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313
- Hazard Codes
- Xn,Xi,T
- Risk Statements
- 36 · 36/37/38-22-25
- Safety Statements
- 36 · 36/37/39-26-45
- RIDADR
- 2811 · UN 2811 6.1/PG 3
- WGK Germany
- 3 · WGK 3
- RTECS
- 5270000 · WL5270000
- HS Code
- 29329990 · 29329990
- Storage Class
- 11 · 11 - Combustible Solids
- Hazard Classifications
- 2 Skin · Eye Irrit. 2Skin Irrit. 2
Safety & regulation
GHS classification
GHS Classification
Danger
H301 (86.4%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Hazard information
Hazard Classes and Categories
Acute Tox. 3 (86.4%)
Acute Tox. 4 (100%)
Safety data
- wgk
- WGK 3
- rtecs
- WL5270000
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29329990
- risk_code
- 36/37/38-22-25
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn,Xi,T
- safety_code
- 36/37/39-26-45
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H315-H319
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2
- Precautionary statements
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313
Chemistry & industry
Applications
DescriptionMDBN (1485-00-3) is an irreversible inhibitor of p97 (IC50 < 10 μM). Cell permeable.
UsesMDBN is a Src and Syk kinase inhibitor that prevents phosphorylation and cytoskeletal association of GPIIb/IIIa and talin.
Upstream & downstream products
Downstream products
Suppliers50 total
Related reactions
Linked notes
Loading…