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CAS 54622-95-6 2,3-O-ISOPROPYLIDENE-1-O-METHYL-D-RIBOSIC ACID molecular structure lightbox
CAS RN: 54622-95-6

2,3-O-ISOPROPYLIDENE-1-O-METHYL-D-RIBOSIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250812 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250119 10g In stock Shanghai Inquiry
Batchno.20250218 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260302 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251211 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250514 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250528 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-162375
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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: 5g
  • Available purity: ≥97%
  • 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 54622-95-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

54622-95-6 / 4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid

Standard CAS: 54622-95-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54622-95-6
Multi CAS
Yes
Molecular Formula
C9H14O6
Molecular Weight
218.200000
Exact Mass
218.079038
InChI
InChI=1S/C9H14O6/c1-9(2)14-4-5(7(10)11)13-8(12-3)6(4)15-9/h4-6,8H,1-3H3,(H,10,11)/t4-,5+,6-,8-/m1/s1
InChIKey
BTFKDZSYIKUCGF-BYPJNBLXSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
47.13
TPSA
74.22

LogP / Solubility

WLOGP
-0.04
MLOGP
-0.03
XLogP3
-0.2
Consensus LogP
-0.09
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-1.32
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
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)
-4.08

Drug-likeness / Medicinal Chemistry

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

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