Patent Blue Patent Blue
Structural formula
| Business number | 03LY |
|---|---|
| Molecular formula | C27H31N2NaO6S2 |
| Molecular weight | 566.66 |
| label |
4,4′-Bis(diethylamino)triphenyl dehydrated methanol-2”,4”-disulfonate monosodium, Acid Lake Blue V, Acidic Lake Blue VN150, Acid Blue 1, Patent Blue VF, aromatic compounds |
Numbering system
CAS number:129-17-9
MDL number:MFCD00012119
EINECS number:204-934-1
RTECS number:BP6830000
BRN number:None
PubChem number:24851867
Physical property data
None yet
Toxicological data
, Acute Toxicity: Men intravenously LDLO: 33ug/kg
Rat oral LD: >3gm/kg
Rat intravenous LD5O: 5gm/kg
Mouse transabdominal LD5O: 3gm/kg
Mouse intravenously LD5O: 1200mg/kg
2, other multiple dose toxicity: rat inhalationTCLO：110mg/m3/13W-I
3, tumorigenicity: rats subcutaneously TDLO: 3000mg/kg/33W-I
Rat intramuscular TDLO: 2070mg/kg/50W-I
Rat subcutaneous TD: 4050mg/kg/45W-I
4, mutagenicity: Salmonella gene mutation testing system: 1mg/plate
Mouse abdominal micronucleus test: 200mg/kg
Ecological data
None yet
Molecular structure data
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Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 7
4. Number of rotatable chemical bonds: 7
5. Number of tautomers: none
6. Topological molecule polar surface area 137
7. Number of heavy atoms: 38
8. Surface charge: 0
9. Complexity: 1040
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
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Storage method
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Synthesis method
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Purpose
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