Lapisteride

CAT: 0013-GTR19197294-05Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19197294-05Size:50 mg

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Description

Lapisteride (CS-891) is a steroidal inhibitor of the 5α-reductase enzyme. It is applied in research models for benign prostatic hyperplasia (BPH) and androgenetic alopecia (AGA), with studies investigating its mechanism and efficacy in both in vitro enzymatic assays and in vivo preclinical models.

CAS Number

142139-60-4

Product Name Alternative

CS891, CS-891, CS891B, CS-891B, CS 891, Lapisteride, SRD5A1

Field of Research

Metabolism Research

Purity

98.27% (May vary between batches)

Solubility

DMSO:50 mg/mL (107.61 mM)

Smiles

C[C@@]12[C@] ([C@]3 ([C@@] ([C@]4 (C) [C@@] (CC3) (NC (=O) C=C4) [H]) (CC1) [H]) [H]) (CC[C@@H]2C (NC (C) (C) C5=CC=C (OC) C=C5) =O) [H]

Molecular Formula

C29H40N2O3

Molecular Weight

464.64

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Lapisteride

Lapisteride is a small molecule drug. The usage of the INN stem '-steride' in the name indicates that Lapisteride is a androgen/anabolic steroid. Lapisteride has a monoisotopic molecular weight of 464.3 Da.

CAS Number	142139-60-4
PubChem CID	9847295
IUPAC Name	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2-(4-methoxyphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
Molecular Formula	C29H40N2O3
Molecular Weight	464.6
XLogP	4.1
Topological Polar Surface Area	67.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Heavy Atom Count	34
Formal Charge	0
Complexity	844

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C4=CC=C(C=C4)OC)CC[C@@H]5[C@@]3(C=CC(=O)N5)C

InChI

InChI=1S/C29H40N2O3/c1-27(2,18-6-8-19(34-5)9-7-18)31-26(33)23-12-11-21-20-10-13-24-29(4,17-15-25(32)30-24)22(20)14-16-28(21,23)3/h6-9,15,17,20-24H,10-14,16H2,1-5H3,(H,30,32)(H,31,33)/t20-,21-,22-,23+,24+,28-,29+/m0/s1

InChIKey

NAGKTIAFDQEFJI-DPMIIFTQSA-N

Chemical Structure

2D Structure

CAS: 142139-60-4

CID: 9847295

Formula: C29H40N2O3

MW: 464.6

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	464.6
XLogP3	4.1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	464.30389314
Monoisotopic Mass	464.30389314
Topological Polar Surface Area	67.4 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	844
Isotope Atom Count	0
Defined Atom Stereocenter Count	7
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
BA7093-5	Lapisteride

Lapisteride

Chemical Information

Alternative Products

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