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CAS 154-17-6 2-Deoxy-D-glucose molecular structure lightbox
CAS RN: 154-17-6

2-Deoxy-D-glucose

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250617 100g Out of stock Inquiry
Batchno.20260105 1g In stock Inquiry
Batchno.20260120 25g In stock Inquiry
Batchno.20260222 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260426 100g In stock Shanghai Inquiry
Batchno.20250509 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251028 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251111 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251105 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-063366
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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 154-17-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

154-17-6 / (3R,4S,5R)-3,4,5,6-tetrahydroxyhexanal

Standard CAS: 154-17-6 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
154-17-6
Multi CAS
No
Molecular Formula
C6H12O5
Molecular Weight
164.160000
Exact Mass
164.068473
SMILES
C(C=O)[C@H]([C@@H]([C@@H](CO)O)O)O
InChI
InChI=1S/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6+/m1/s1
InChIKey
VRYALKFFQXWPIH-PBXRRBTRSA-N

Physical Properties

Melting Point
147°C (296.6°F)
Boiling Point
Decomposes

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
4
Molar refractivity
35.79
TPSA
97.99

LogP / Solubility

WLOGP
-2.35
MLOGP
-2.07
XLogP3
-2.9
Consensus LogP
-2.44
Log S (ESOL)
0.95
Class (ESOL)
Highly soluble
Log S (Ali)
0.79
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.62
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)
-5.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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