CAS 1141478-88-7 (R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid molecular structure

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CAS RN: 1141478-88-7

(R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid

Product Availability

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250902	1g	Out of stock	8-10 business days	Inquiry

Product code: SSC-014016

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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, 0.1g, 0.25g, 5g, 10g
Available purity: ≥95%
Inventory rows with stock: 3
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 1141478-88-7
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥95%	2 In Stock	Shenzhen	Inquiry
0.1g	≥95%	1 In Stock	Shanghai	Inquiry
0.25g	≥95%	1 In Stock	Beijing	Inquiry
5g	≥95%	0 Out of Stock	Hong Kong	Inquiry
10g	≥95%	0 Out of Stock	Hong Kong	Inquiry

1141478-88-7 / (2R)-3-(4-bromophenyl)-2-hydroxypropanoic acid

(R)-3-(4-Bromophenyl)-2-hydroxypropionic acid | MFCD28977374 | (2R)-3-(4-bromophenyl)-2-hydroxypropanoic acid

Standard CAS: 1141478-88-7 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

1141478-88-7

Multi CAS

Yes

Molecular Formula

C9H9BrO3

Molecular Weight

245.070000

Exact Mass

243.973510

SMILES

C1=CC(=CC=C1C[C@H](C(=O)O)O)Br

InChI

InChI=1S/C9H9BrO3/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,11H,5H2,(H,12,13)/t8-/m1/s1

InChIKey

YVPYVGILADXNJV-MRVPVSSYSA-N

Synonyms

(R)-3-(4-Bromophenyl)-2-hydroxypropionic acid MFCD28977374 (2R)-3-(4-bromophenyl)-2-hydroxypropanoic acid Benzenepropanoic acid, 4-bromo-alpha-hydroxy-, (alphaR)- (R)-3-(4-Bromophenyl)-2-hydroxypropionicacid

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.22

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

51.49

TPSA

57.53

LogP / Solubility

WLOGP

1.44

MLOGP

1.27

XLogP3

1.8

Consensus LogP

1.5

Log S (ESOL)

-2.41

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.61

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.81

Class (SILICOS-IT)

Moderately soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-3.19

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Applications of CAS 1141478-88-7

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1141478-88-7 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.