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CAS 60134-26-1 1-O-Methyl-2-deoxy-D-ribose molecular structure lightbox
CAS RN: 60134-26-1

1-O-Methyl-2-deoxy-D-ribose

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250111 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20251026 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250907 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260531 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251028 500g In stock Shanghai Inquiry
Batchno.20260625 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260626 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-168703
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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: ≥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 60134-26-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

60134-26-1 / 2-(hydroxymethyl)-5-methoxyoxolan-3-ol

Standard CAS: 60134-26-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
60134-26-1
Multi CAS
Yes
Molecular Formula
C6H12O4
Molecular Weight
148.160000
Exact Mass
148.073559
InChI
InChI=1S/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6?/m0/s1
InChIKey
NVGJZDFWPSOTHM-YRZWDFBDSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
33.38
TPSA
58.92

LogP / Solubility

WLOGP
-0.9
MLOGP
-0.8
XLogP3
-0.5
Consensus LogP
-0.73
Log S (ESOL)
-0.06
Class (ESOL)
Very soluble
Log S (Ali)
-0.13
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.12
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.26

Drug-likeness / Medicinal Chemistry

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

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