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CAS 530-59-6 3,5-Dimethoxy-4-hydroxycinnamic Acid [Matrix for MALDI-TOF/MS] molecular structure lightbox
CAS RN: 530-59-6

3,5-Dimethoxy-4-hydroxycinnamic Acid [Matrix for MALDI-TOF/MS]

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250626 100g Out of stock Inquiry
Batchno.20260207 10g Out of stock Inquiry
Batchno.20250221 1g In stock Inquiry
Batchno.20250613 25g Out of stock Inquiry
Batchno.20250710 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251117 10g In stock Shanghai Inquiry
Batchno.20250405 1kg Out of stock Inquiry
Batchno.20250325 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260124 500g In stock Shanghai Inquiry
Batchno.20250505 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-160169
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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, 100g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 530-59-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
100g >97% 3 In Stock Beijing Inquiry
25g >97% 2 In Stock Shanghai Inquiry

530-59-6 / 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid

Standard CAS: 530-59-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
530-59-6
Multi CAS
Yes
Molecular Formula
C11H12O5
Molecular Weight
224.210000
Exact Mass
224.068473
InChI
InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)
InChIKey
PCMORTLOPMLEFB-UHFFFAOYSA-N

Physical Properties

Physical Description
Light yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.18
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
57.88
TPSA
75.99

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
1.5
Consensus LogP
1.45
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
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)
-3.02

Drug-likeness / Medicinal Chemistry

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

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