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CAS 23323-37-7 N-n-Octyl-D-glucamine molecular structure lightbox
CAS RN: 23323-37-7

N-n-Octyl-D-glucamine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250802 1kg In stock Shanghai, Wuhan Inquiry
Batchno.20250407 500g In stock Shanghai Inquiry
Batchno.20250922 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251219 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-113041
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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 23323-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

23323-37-7 / (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol

Standard CAS: 23323-37-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23323-37-7
Multi CAS
No
Molecular Formula
C14H31NO5
Molecular Weight
293.400000
Exact Mass
293.220223
SMILES
CCCCCCCCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
InChI
InChI=1S/C14H31NO5/c1-2-3-4-5-6-7-8-15-9-11(17)13(19)14(20)12(18)10-16/h11-20H,2-10H2,1H3/t11-,12+,13+,14+/m0/s1
InChIKey
ZRRNJJURLBXWLL-REWJHTLYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
6
Molar refractivity
77.36
TPSA
113.18

LogP / Solubility

WLOGP
-0.63
MLOGP
-0.54
XLogP3
0.1
Consensus LogP
-0.36
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-1.51
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.61
Class (SILICOS-IT)
Moderately 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)
-4.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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