(S)-Aminoglutethimide tartrate | CAS#62268-19-3 | aromatase inhibitor

MedKoo Cat#: 596852 | Name: (S)-Aminoglutethimide tartrate

Description:

WARNING: This product is for research use only, not for human or veterinary use.

(S)-Aminoglutethimide tartrate is an aromatase inhibitor. Also blocks adrenal steroidogenesis.

Chemical Structure

(S)-Aminoglutethimide tartrate

CAS#62268-19-3 (S isomer tartrate)

Theoretical Analysis

MedKoo Cat#: 596852

Name: (S)-Aminoglutethimide tartrate

CAS#: 62268-19-3 (S isomer tartrate)

Chemical Formula: C17H22N2O8

Exact Mass: 0.0000

Molecular Weight: 382.36

Elemental Analysis: C, 53.40; H, 5.80; N, 7.33; O, 33.47

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Related CAS #

125-84-8 (free base) 23734-88-5 (phosphate) 55511-44-9 (R isomer) 57344-88-4 (R isomer tartrate) 57288-03-6 (S isomer) 62268-19-3 (S isomer tartrate)

Synonym

(S)-Aminoglutethimide tartrate;

IUPAC/Chemical Name

(S)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione (2R,3R)-2,3-dihydroxysuccinate

InChi Key

DQUXPVVSVXIQNE-TZXXFBNGSA-N

InChi Code

InChI=1S/C13H16N2O2.C4H6O6/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9;5-1(3(7)8)2(6)4(9)10/h3-6H,2,7-8,14H2,1H3,(H,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t13-;1-,2-/m01/s1

SMILES Code

O=C([C@](CC)(C1=CC=C(N)C=C1)CC2)NC2=O.O=C(O)[C@H](O)[C@@H](O)C(O)=O

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

Soluble in DMSO

Shelf Life

>2 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 382.36 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

1: Hartmann RW, Bayer H, Grün G, Sergejew T, Bartz U, Mitrenga M. Pyridyl-substituted tetrahydrocyclopropa[a]naphthalenes: highly active and selective inhibitors of P450 arom. J Med Chem. 1995 Jun 9;38(12):2103-11. PubMed PMID: 7783141. 2: Whipple CA, Grodzicki RL, Hourihan J, Salhanick HA. Effects of cholesterol side chain cleavage inhibitors on 11 beta-hydroxylation: linkage of mitochondrial oxygenase systems. Steroids. 1981 Jun;37(6):673-9. PubMed PMID: 6974914. 3: Finch N, Dziemian R, Cohen J, Steinetz BG. The absolute configuration of the enantiomers of glutethimide and aminoglutethimide. Experientia. 1975 Sep 15;31(9):1002-3. PubMed PMID: 1175729.