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CAS 6322-07-2 D-(-)-Gulonic acid gamma-lactone molecular structure lightbox
CAS RN: 6322-07-2

D-(-)-Gulonic acid gamma-lactone

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250911 100g Out of stock Inquiry
Batchno.20250421 1g In stock Inquiry
Batchno.20250311 25g In stock Inquiry
Batchno.20260513 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250414 100g In stock Shanghai Inquiry
Batchno.20250303 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250618 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251105 1g / 5g / 10g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20260104 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260208 500g In stock Shanghai Inquiry
Batchno.20250124 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-172820
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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: 10g
  • 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 6322-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

6322-07-2 / 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

Standard CAS: 6322-07-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6322-07-2
Multi CAS
Yes
Molecular Formula
C6H10O6
Molecular Weight
178.140000
Exact Mass
178.047738
InChI
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5+/m1/s1
InChIKey
SXZYCXMUPBBULW-LECHCGJUSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
4
Molar refractivity
34.99
TPSA
107.22

LogP / Solubility

WLOGP
-3.01
MLOGP
-2.65
XLogP3
-2
Consensus LogP
-2.55
Log S (ESOL)
1.09
Class (ESOL)
Highly soluble
Log S (Ali)
1.15
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.44
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)
-5.95

Drug-likeness / Medicinal Chemistry

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

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