CAS RN: 20170-32-5

3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250218 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260120 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260502 1kg Out of stock Inquiry
Batchno.20260201 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250321 500g In stock Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250624 100g In stock Shandong, Chongqing Inquiry
Batchno.20250822 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250121 25g In stock Guangdong, Chongqing, Hebei Inquiry
Batchno.20250208 500g In stock Shanghai, Guangdong Inquiry
Batchno.20251105 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260226 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-095086
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 20170-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 3 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

20170-32-5 / 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid

Standard CAS: 20170-32-5 Multi CAS: No

Basic Information

CAS
20170-32-5
Multi CAS
No
Molecular Formula
C17H26O3
Molecular Weight
278.400000
Exact Mass
278.188195
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)O
InChI
InChI=1S/C17H26O3/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6/h9-10,20H,7-8H2,1-6H3,(H,18,19)
InChIKey
WPMYUUITDBHVQZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
81.46
TPSA
57.53

LogP / Solubility

WLOGP
4
MLOGP
3.53
XLogP3
4.7
Consensus LogP
4.08
Log S (ESOL)
-4.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.73
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.15
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.58

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (19%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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