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CAS 6338-41-6 5-(Hydroxymethyl)furan-2-carboxylic Acid molecular structure lightbox
CAS RN: 6338-41-6

5-(Hydroxymethyl)furan-2-carboxylic Acid

Product Availability

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8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 100g In stock Inquiry
Batchno.20250111 10g In stock Inquiry
Batchno.20250202 1g In stock Inquiry
Batchno.20260307 250mg In stock Inquiry
Batchno.20260616 25g In stock Inquiry
Batchno.20251031 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260115 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-173026
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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: 25g
  • 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 6338-41-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

6338-41-6 / 5-(hydroxymethyl)furan-2-carboxylic acid

Standard CAS: 6338-41-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6338-41-6
Multi CAS
Yes
Molecular Formula
C6H6O4
Molecular Weight
142.110000
Exact Mass
142.026609
InChI
InChI=1S/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9)
InChIKey
PCSKKIUURRTAEM-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.59
TPSA
70.67

LogP / Solubility

WLOGP
0.47
MLOGP
0.41
Consensus LogP
0.29
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
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)
-3.25

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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