L-751788 | CAS#166174-54-5 | 5alpha-reductase inhibitor

MedKoo Cat#: 596691 | Name: L-751788

Description:

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

L-751788 inhibits type 1 5alpha-reductase.

Chemical Structure

L-751788

CAS#166174-54-5

Theoretical Analysis

MedKoo Cat#: 596691

Name: L-751788

CAS#: 166174-54-5

Chemical Formula: C26H36ClNO2

Exact Mass: 429.2435

Molecular Weight: 430.02

Elemental Analysis: C, 72.62; H, 8.44; Cl, 8.24; N, 3.26; O, 7.44

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

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Related CAS #

No Data

Synonym

L-751788; L 751788; L751788;

IUPAC/Chemical Name

(4aR,4bS,6aR,8S,9aS,9bS,10S,11aR)-8-(4-chlorophenoxy)-1,4a,6a,10-tetramethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one

InChi Key

UTVZMYJIIKQMGU-DHWOETJDSA-N

InChi Code

InChI=1S/C26H36ClNO2/c1-16-13-22-26(3,12-10-23(29)28(22)4)20-9-11-25(2)15-19(14-21(25)24(16)20)30-18-7-5-17(27)6-8-18/h5-8,16,19-22,24H,9-15H2,1-4H3/t16-,19-,20-,21-,22+,24+,25+,26+/m0/s1

SMILES Code

O=C1N(C)[C@]2([H])C[C@H](C)[C@]([C@]3([H])C[C@H](OC4=CC=C(Cl)C=C4)C[C@@]3(C)CC5)([H])[C@@]5([H])[C@@]2(C)CC1

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 430.02 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: Constanzer ML, Chavez-Eng CM, Matuszewski BK. Determination of a novel selective inhibitor of type 1 5alpha-reductase in human plasma by liquid chromatography with atmospheric pressure chemical ionization tandem mass spectrometry. J Chromatogr B Biomed Sci Appl. 1998 Aug 25;713(2):371-8. PubMed PMID: 9746252.