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CAS 15667-21-7 D-Erythronolactone molecular structure lightbox
CAS RN: 15667-21-7

D-Erythronolactone

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 100g In stock Inquiry
Batchno.20260616 1g In stock Inquiry
Batchno.20260307 25g In stock Inquiry
Batchno.20250614 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260512 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260616 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250613 1kg In stock Shanghai Inquiry
Batchno.20250518 25g In stock Shanghai, Wuhan Inquiry
Batchno.20250517 500g In stock Shanghai Inquiry
Batchno.20251114 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-065765
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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: 100g
  • 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 15667-21-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

15667-21-7 / (3R,4R)-3,4-dihydroxyoxolan-2-one

Standard CAS: 15667-21-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
15667-21-7
Multi CAS
No
Molecular Formula
C4H6O4
Molecular Weight
118.090000
Exact Mass
118.026609
SMILES
C1[C@H]([C@H](C(=O)O1)O)O
InChI
InChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s1
InChIKey
SGMJBNSHAZVGMC-PWNYCUMCSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
H-bond acceptors
4
H-bond donors
2
Molar refractivity
22.97
TPSA
66.76

LogP / Solubility

WLOGP
-1.73
MLOGP
-1.54
XLogP3
-1.3
Consensus LogP
-1.53
Log S (ESOL)
0.52
Class (ESOL)
Highly soluble
Log S (Ali)
0.72
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.01
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.67

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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