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CAS 621-54-5 3-(3-HYDROXYPHENYL)PROPIONIC ACID molecular structure lightbox
CAS RN: 621-54-5

3-(3-HYDROXYPHENYL)PROPIONIC ACID

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 100g Out of stock Inquiry
Batchno.20260303 10g In stock Inquiry
Batchno.20260203 1g In stock Inquiry
Batchno.20260328 250mg In stock Inquiry
Batchno.20251128 25g In stock Inquiry
Batchno.20260328 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251003 250mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-171158
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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, 25g, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 621-54-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

621-54-5 / 3-(3-hydroxyphenyl)propanoic acid

Standard CAS: 621-54-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
621-54-5
Multi CAS
Yes
Molecular Formula
C9H10O3
Molecular Weight
166.170000
Exact Mass
166.062994
InChI
InChI=1S/C9H10O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6,10H,4-5H2,(H,11,12)
InChIKey
QVWAEZJXDYOKEH-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.06
TPSA
57.53

LogP / Solubility

WLOGP
1.41
MLOGP
1.24
XLogP3
1.4
Consensus LogP
1.35
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.27
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)
-2.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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