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Puromycin Dihydrochloride, Fisher BioReagents™
Inhibits protein synthesis | CAS: 58-58-2 | C22H31Cl2N7O5 | 544.43 g/mol
| Catalog Number | Quantity |
|---|---|
| FBRBP2956-100 | 100 mg |
Catalog number FBRBP2956-100
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Quantity:
100 mg
Inhibits protein synthesis
Specifications
Chemical Name or MaterialPuromycin Dihydrochloride
TypePuromycin Dihydrochloride
Physical FormSolid
CAS58-58-2
Health Hazard 2WARNING!
Melting Point168°C
Health Hazard 3Emergency Overview
Harmful if swallowed. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Do not use mouth-to-mouth resuscitation if victim ingested or inhaled the substance; induce artifici. Get medical attention immediately if symptoms occur. Do not induce vomiting. Do not induce vomiting. Call a physician or Poison Control Center immediately.
NFPA
Health:2
Flammability:0
Instability:0
Harmful if swallowed. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Do not use mouth-to-mouth resuscitation if victim ingested or inhaled the substance; induce artifici. Get medical attention immediately if symptoms occur. Do not induce vomiting. Do not induce vomiting. Call a physician or Poison Control Center immediately.
NFPA
Health:2
Flammability:0
Instability:0
SourceStreptomyces alboniger
PackagingClear Glass
Water<12.0
ColorBeige
Quantity100 mg
Assay Percent Range> 98 %
Molecular FormulaC22H31Cl2N7O5
MDL NumberMFCD00150080
Merck Index15, 8054
InChI KeyMKSVFGKWZLUTTO-MLYJQVMKNA-N
SMILESCl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
IUPAC Name(2S)-2-amino-N-[(2S,3S,4S,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide;dihydrochloride
Molecular Weight (g/mol)544.43
PubChem CID131632508
Formula Weight544.44
Percent Purity98% min.
Unit Size