D-Aminoglutethimide structure
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Common Name | D-Aminoglutethimide | ||
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CAS Number | 55511-44-9 | Molecular Weight | 232.27800 | |
Density | 1.173g/cm3 | Boiling Point | 457.4ºC at 760 mmHg | |
Molecular Formula | C13H16N2O2 | Melting Point | 115.5-119.5ºC(lit.) | |
MSDS | USA | Flash Point | 230.4ºC | |
Symbol |
GHS07 |
Signal Word | Warning |
Use of D-Aminoglutethimide(R)-(+)-Aminoglutethimide is a potent and orally active aromatase inhibitor. (R)-(+)-Aminoglutethimide has the potential for the research of breast cancer[1]. |
Name | (R)-aminoglutethimide |
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Synonym | More Synonyms |
Description | (R)-(+)-Aminoglutethimide is a potent and orally active aromatase inhibitor. (R)-(+)-Aminoglutethimide has the potential for the research of breast cancer[1]. |
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Related Catalog | |
In Vivo | (R)-(+)-Aminoglutethimide (5, 50 mg/kg; p.o.) eliminates within 48 hr into urine and feces, mostly in the form of metabolites[2]. (R)-(+)-Aminoglutethimide (1, 10, 50 mg/kg; i.p.; 60 min before training) dose not induce any significant effect in 1 and 10 mg/kg, induces a loss of retention at 50 mg/kg in day-old chicks[3]. |
References |
Density | 1.173g/cm3 |
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Boiling Point | 457.4ºC at 760 mmHg |
Melting Point | 115.5-119.5ºC(lit.) |
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.27800 |
Flash Point | 230.4ºC |
Exact Mass | 232.12100 |
PSA | 72.19000 |
LogP | 1.73730 |
Index of Refraction | 1.566 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xi |
Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
RIDADR | NONH for all modes of transport |
Precursor 9 | |
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DownStream 0 |
(3R)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione |
Aminoglutethimide,d |
MFCD03094025 |