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CAS 14216-22-9 N-Ethyl-D-glucamine molecular structure lightbox
CAS RN: 14216-22-9

N-Ethyl-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.20260125 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250723 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251011 1kg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250226 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250720 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-052901
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14216-22-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry

14216-22-9 / (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol

Standard CAS: 14216-22-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14216-22-9
Multi CAS
No
Molecular Formula
C8H19NO5
Molecular Weight
209.240000
Exact Mass
209.126323
SMILES
CCNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
InChI
InChI=1S/C8H19NO5/c1-2-9-3-5(11)7(13)8(14)6(12)4-10/h5-14H,2-4H2,1H3/t5-,6+,7+,8+/m0/s1
InChIKey
IKXCHOUDIPZROZ-LXGUWJNJSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
6
Molar refractivity
49.66
TPSA
113.18

LogP / Solubility

WLOGP
-2.97
MLOGP
-2.61
XLogP3
-2.5
Consensus LogP
-2.69
Log S (ESOL)
1.19
Class (ESOL)
Highly soluble
Log S (Ali)
0.87
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.6
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)
-6.1

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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