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CAS 494-08-6 GLUCOVANILLIN molecular structure lightbox
CAS RN: 494-08-6

GLUCOVANILLIN

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260518 1g Out of stock Inquiry
Batchno.20260623 250mg In stock Inquiry
Batchno.20250917 50mg In stock Inquiry
Batchno.20250728 50mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260123 100mg In stock Shanghai Inquiry
Batchno.20250707 1g In stock Chengdu Inquiry
Batchno.20260604 250mg In stock Shanghai Inquiry
Batchno.20250107 250mg In stock Shanghai Inquiry
Batchno.20250413 50mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-155674
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 494-08-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

494-08-6 / 3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

Standard CAS: 494-08-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
494-08-6
Multi CAS
Yes
Molecular Formula
C14H18O8
Molecular Weight
314.290000
Exact Mass
314.100168
InChI
InChI=1S/C14H18O8/c1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14/h2-5,10-14,16-19H,6H2,1H3
InChIKey
LPRNQMUKVDHCFX-UHFFFAOYSA-N

Physical Properties

Melting Point
188 - 192 °C
Boiling Point
571.00 to 573.00 °C. @ 760.00 mm Hg
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
4
Molar refractivity
72.78
TPSA
125.68

LogP / Solubility

WLOGP
-1.31
MLOGP
-1.14
XLogP3
-1.6
Consensus LogP
-1.35
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-1.19
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-5.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5

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