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CAS 152006-17-2 2,3-O-ISOPROPYLIDENE-L-LYXONO-1,4-LACTONE molecular structure lightbox
CAS RN: 152006-17-2

2,3-O-ISOPROPYLIDENE-L-LYXONO-1,4-LACTONE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250601 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-061806
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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 152006-17-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

152006-17-2 / (3aR,6S,6aR)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one

Standard CAS: 152006-17-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
152006-17-2
Multi CAS
No
Molecular Formula
C8H12O5
Molecular Weight
188.180000
Exact Mass
188.068473
SMILES
CC1(O[C@@H]2[C@@H](OC(=O)[C@@H]2O1)CO)C
InChI
InChI=1S/C8H12O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-6,9H,3H2,1-2H3/t4-,5+,6+/m0/s1
InChIKey
NHHKFJCWLPPNCN-KVQBGUIXSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
40.79
TPSA
64.99

LogP / Solubility

WLOGP
-0.58
MLOGP
-0.51
XLogP3
-0.4
Consensus LogP
-0.5
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.53
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)
-4.28

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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