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CAS 50622-09-8 (+)-2,3-O-Isopropylidene-L-threitol molecular structure lightbox
CAS RN: 50622-09-8

(+)-2,3-O-Isopropylidene-L-threitol

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 1g In stock Shanghai Inquiry
Batchno.20251218 250mg In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 1g In stock Shanghai Inquiry
Batchno.20251102 250mg In stock Shanghai Inquiry
Batchno.20250521 5g In stock Shanghai Inquiry
  • Product code: SSC-157230
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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 50622-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

50622-09-8 / [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Standard CAS: 50622-09-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50622-09-8
Multi CAS
Yes
Molecular Formula
C7H14O4
Molecular Weight
162.180000
Exact Mass
162.089209
InChI
InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3
InChIKey
INVRLGIKFANLFP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
38
TPSA
58.92

LogP / Solubility

WLOGP
-0.51
MLOGP
-0.45
XLogP3
-0.8
Consensus LogP
-0.59
Log S (ESOL)
-0.39
Class (ESOL)
Very soluble
Log S (Ali)
-0.52
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)
-4.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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