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CAS 99-24-1 Methyl Gallate molecular structure lightbox
CAS RN: 99-24-1

Methyl Gallate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251005 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250503 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250929 10g In stock Shanghai, Wuhan Inquiry
Batchno.20251014 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250419 2.5kg In stock Shandong Inquiry
Batchno.20250512 25g In stock Shanghai, Shandong Inquiry
Batchno.20251213 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250708 500g In stock Shandong, Guangdong Inquiry
  • Product code: SSC-212921
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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, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 99-24-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

99-24-1 / methyl 3,4,5-trihydroxybenzoate

Standard CAS: 99-24-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
99-24-1
Multi CAS
No
Molecular Formula
C8H8O5
Molecular Weight
184.150000
Exact Mass
184.037173
InChI
InChI=1S/C8H8O5/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,9-11H,1H3
InChIKey
FBSFWRHWHYMIOG-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] Beige powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
3
Molar refractivity
42.78
TPSA
86.99

LogP / Solubility

WLOGP
0.59
MLOGP
0.52
XLogP3
0.9
Consensus LogP
0.67
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
Class (SILICOS-IT)
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)
-3.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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