[email protected]
CAS 4494-96-6 1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose molecular structure lightbox
CAS RN: 4494-96-6

1-O,2-O-Isopropylidene-3-deoxy-α-D-allofuranose

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251014 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-152835
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4494-96-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry

4494-96-6 / (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

Standard CAS: 4494-96-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4494-96-6
Multi CAS
Yes
Molecular Formula
C9H16O5
Molecular Weight
204.220000
Exact Mass
204.099774
InChI
InChI=1S/C9H16O5/c1-9(2)13-7-3-6(5(11)4-10)12-8(7)14-9/h5-8,10-11H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1
InChIKey
CWSMTGSMKMNOOX-ULAWRXDQSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
46.41
TPSA
68.15

LogP / Solubility

WLOGP
-0.39
MLOGP
-0.35
XLogP3
-0.6
Consensus LogP
-0.45
Log S (ESOL)
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very 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)
-4.25

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us