CAS 1609545-83-6 (R)-4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol molecular structure

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CAS RN: 1609545-83-6

(R)-4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol

Product code: SSC-068712

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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

Pack sizes on record: 1g, 5g, 10g, 0.1g, 0.25g
Available purity: ≥97%
Inventory rows with stock: 5
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1609545-83-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥97%	5 In Stock	Hong Kong	Inquiry
5g	≥97%	5 In Stock	Shenzhen	Inquiry
10g	≥97%	5 In Stock	Shenzhen	Inquiry
0.1g	≥97%	2 In Stock	Shenzhen	Inquiry
0.25g	≥97%	2 In Stock	Shenzhen	Inquiry

1609545-83-6 / (3R)-4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol

Standard CAS: 1609545-83-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

1609545-83-6

Multi CAS

Molecular Formula

C19H24FNO

Molecular Weight

301.400000

Exact Mass

301.184193

SMILES

CC(C)([C@@H](CN(CC1=CC=CC=C1)CC2=CC=CC=C2)F)O

InChI

InChI=1S/C19H24FNO/c1-19(2,22)18(20)15-21(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,18,22H,13-15H2,1-2H3/t18-/m1/s1

InChIKey

XGKNZPOYMFGAHD-GOSISDBHSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.37

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

88.19

TPSA

23.47

LogP / Solubility

WLOGP

3.8

MLOGP

3.35

XLogP3

3.6

Consensus LogP

3.58

Log S (ESOL)

-4.04

Class (ESOL)

Slightly soluble

Log S (Ali)

-4.77

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-5.61

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.86

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Applications of CAS 1609545-83-6

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1609545-83-6 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.