acteylandromedol
ANDROMEDOTOXIN
CAS: 4720-09-6
Molecular Formula: C22H36O7
acteylandromedol - Names and Identifiers
acteylandromedol - Physico-chemical Properties
| Molecular Formula | C22H36O7 |
| Molar Mass | 412.52 |
| Density | 1.1142 (rough estimate) |
| Melting Point | 258-260 to 267-270° |
| Boling Point | 451.94°C (rough estimate) |
| Specific Rotation(α) | D25 -8.8° (c = 2.3 in ethanol) |
| Color | Crystals from EtOAc/pentane |
| pKa | 13.72±0.70(Predicted) |
| Refractive Index | 1.5300 (estimate) |
acteylandromedol - Risk and Safety
| UN IDs | 3172 |
| Hazard Class | 6.1(a) |
| Packing Group | I |
| Toxicity | LD50 i.p. in mice: 1.31 mg/kg (Hikino, 1976) |
acteylandromedol - References
| category | toxic substances |
| toxicity grade | highly toxic |
| Acute toxicity | intraperitoneal-mouse LD50; 1.31 mg/kg; Subcutaneous-mouse LD50: 0.148 mg/kg |
| flammability hazard characteristics | flammable; Combustion-induced irritating smoke |
| storage and transportation characteristics | warehouse ventilation and low temperature drying |
| fire extinguishing agent | dry powder, foam, sand, carbon dioxide, water mist |
| toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |
Last Update：2024-04-09 02:00:21
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acteylandromedol
Epaminurad
6-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
72721-02-9
1-(4-isopropylphenyl)-2-methyl-benzimidazole-5-carboxylic acid
6-benzhydryl-3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
102827-44-1
97677-82-2
4h-1-benzopyran-4-one,2,3-dihydro-7-((2-o-(6-deoxy-alpha-l-mannopyranosyl)-bet
5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2-methyl-3-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
Epaminurad
6-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
72721-02-9
1-(4-isopropylphenyl)-2-methyl-benzimidazole-5-carboxylic acid
6-benzhydryl-3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
102827-44-1
97677-82-2
4h-1-benzopyran-4-one,2,3-dihydro-7-((2-o-(6-deoxy-alpha-l-mannopyranosyl)-bet
5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2-methyl-3-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione