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CAS 15042-01-0 (+)-5,6-O-Isopropylidene-L-ascorbic Acid molecular structure lightbox
CAS RN: 15042-01-0

(+)-5,6-O-Isopropylidene-L-ascorbic Acid

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251005 100g In stock Inquiry
Batchno.20250720 25g In stock Inquiry
Batchno.20250412 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 100g In stock Shanghai Inquiry
Batchno.20260521 10g In stock Shanghai Inquiry
Batchno.20260413 1g In stock Shanghai Inquiry
Batchno.20260115 25g In stock Shanghai Inquiry
Batchno.20250314 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-060371
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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: 25g
  • 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 15042-01-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

15042-01-0 / (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2H-furan-5-one

Standard CAS: 15042-01-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15042-01-0
Multi CAS
No
Molecular Formula
C9H12O6
Molecular Weight
216.190000
Exact Mass
216.063388
SMILES
CC1(OC[C@H](O1)[C@@H]2C(=C(C(=O)O2)O)O)C
InChI
InChI=1S/C9H12O6/c1-9(2)13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4,7,10-11H,3H2,1-2H3/t4-,7+/m0/s1
InChIKey
POXUQBFHDHCZAD-MHTLYPKNSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
2
Molar refractivity
47.07
TPSA
85.22

LogP / Solubility

WLOGP
0.39
MLOGP
0.35
XLogP3
-0.3
Consensus LogP
0.15
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.51
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.76

Drug-likeness / Medicinal Chemistry

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

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