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CAS 1128-23-0 L-(+)-Gulonic Acid γ-Lactone molecular structure lightbox
CAS RN: 1128-23-0

L-(+)-Gulonic Acid γ-Lactone

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 100g In stock Shanghai Inquiry
Batchno.20260118 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250829 25g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250118 500g In stock Shanghai Inquiry
Batchno.20250105 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-013089
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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: ≥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 1128-23-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

1128-23-0 / (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one

5-(1,2-Dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-2-one | RefChem:935835 | GlyTouCan:G92888IJ

Standard CAS: 1128-23-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
1128-23-0
Multi CAS
Yes
Molecular Formula
C6H10O6
Molecular Weight
178.140000
Exact Mass
178.047738
SMILES
C([C@@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)O)O)O)O
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+/m0/s1
InChIKey
SXZYCXMUPBBULW-SKNVOMKLSA-N
Synonyms
5-(1,2-Dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-2-one RefChem:935835 GlyTouCan:G92888IJ G92888IJ d-talono-1,4-lactone

Physical Properties

Physical Description
Solid
State
Solid

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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