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CAS 427-49-6 α-Cyclopentyl-DL-mandelic Acid molecular structure lightbox
CAS RN: 427-49-6

α-Cyclopentyl-DL-mandelic Acid

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250630 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250817 100g In stock Inquiry
Batchno.20260307 10g In stock Inquiry
Batchno.20250927 1g In stock Inquiry
Batchno.20260222 25g In stock Inquiry
Batchno.20250826 500g In stock Inquiry
Batchno.20250719 5g In stock Inquiry
  • Product code: SSC-150983
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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: 25g, 10g, 1g, 100g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 427-49-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 4 In Stock Shanghai Inquiry
10g >97% 3 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Shanghai Inquiry
100g >97% 2 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

427-49-6 / 2-cyclopentyl-2-hydroxy-2-phenylacetic acid

Standard CAS: 427-49-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
427-49-6
Multi CAS
Yes
Molecular Formula
C13H16O3
Molecular Weight
220.260000
Exact Mass
220.109944
InChI
InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)
InChIKey
WFLUEQCOAQCQLP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
59.93
TPSA
57.53

LogP / Solubility

WLOGP
2.15
MLOGP
1.89
XLogP3
2.5
Consensus LogP
2.18
Log S (ESOL)
-2.64
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.24
Class (SILICOS-IT)
Poorly 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)
-2.54

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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