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CAS 70005-89-9 (R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane molecular structure lightbox
CAS RN: 70005-89-9

(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250909 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-179794
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥94%
  • 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 70005-89-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥94% 0 Out of Stock Beijing Inquiry
0.25g ≥94% 0 Out of Stock Shenzhen Inquiry
1g ≥94% 0 Out of Stock Shenzhen Inquiry
5g ≥94% 0 Out of Stock Hong Kong Inquiry

70005-89-9 / 2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol

Standard CAS: 70005-89-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
70005-89-9
Multi CAS
Yes
Molecular Formula
C7H14O3
Molecular Weight
146.180000
Exact Mass
146.094294
InChI
InChI=1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3
InChIKey
YYEZYENJAMOWHW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.61
TPSA
38.69

LogP / Solubility

WLOGP
0.52
MLOGP
0.45
XLogP3
0.2
Consensus LogP
0.39
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
Class (SILICOS-IT)
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)
-3.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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