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CAS 1141478-88-7 (R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid molecular structure lightbox
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
Batch No.PackageAvailabilityLead TimeInquiry
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
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
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
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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