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CAS 3671-99-6 D-Glucose-6-phosphate disodium salt molecular structure lightbox
CAS RN: 3671-99-6

D-Glucose-6-phosphate disodium salt

Product Availability

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6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250215 1g In stock Inquiry
Batchno.20251129 200mg In stock Inquiry
Batchno.20260104 25g In stock Inquiry
Batchno.20250206 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251223 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260325 500mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-143939
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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
  • 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 3671-99-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

3671-99-6 / disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate

Standard CAS: 3671-99-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3671-99-6
Multi CAS
Yes
Molecular Formula
C6H11NA2O9P
Molecular Weight
304.100000
Exact Mass
303.993607
InChI
InChI=1S/C6H13O9P.2Na/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;;/h1,3-6,8-11H,2H2,(H2,12,13,14);;/q;2*+1/p-2/t3-,4+,5+,6+;;/m0../s1
InChIKey
VQLXCAHGUGIEEL-FAOVPRGRSA-L

Physical Properties

Physical Description
White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.83
Rotatable bonds
7
H-bond acceptors
9
H-bond donors
4
Molar refractivity
43.65
TPSA
170.41

LogP / Solubility

WLOGP
-10.52
MLOGP
-9.24
XLogP3
-10.52
Consensus LogP
-10.09
Log S (ESOL)
5.36
Class (ESOL)
Highly soluble
Log S (Ali)
5.54
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.25
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)
-12.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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