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CAS 6696-41-9 6-DEOXY-L-GALACTOPYRANOSE molecular structure lightbox
CAS RN: 6696-41-9

6-DEOXY-L-GALACTOPYRANOSE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250130 25g In stock Shanghai Inquiry
Batchno.20250325 5g In stock Shanghai Inquiry
  • Product code: SSC-176611
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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: 5g
  • Available purity: ≥95%
  • 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 6696-41-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

6696-41-9 / 6-methyloxane-2,3,4,5-tetrol

Standard CAS: 6696-41-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6696-41-9
Multi CAS
Yes
Molecular Formula
C6H12O5
Molecular Weight
164.160000
Exact Mass
164.068473
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3
InChIKey
SHZGCJCMOBCMKK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
5
H-bond donors
4
Molar refractivity
34.57
TPSA
90.15

LogP / Solubility

WLOGP
-2.19
MLOGP
-1.93
XLogP3
-2.1
Consensus LogP
-2.07
Log S (ESOL)
0.52
Class (ESOL)
Highly soluble
Log S (Ali)
0.68
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.09
Class (SILICOS-IT)
Highly 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)
-5.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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