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CAS 17464-88-9 1,3,4,6-Tetrakis(methoxymethyl)glycoluril molecular structure lightbox
CAS RN: 17464-88-9

1,3,4,6-Tetrakis(methoxymethyl)glycoluril

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250408 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250806 10g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250828 1kg Out of stock Inquiry
Batchno.20250831 25g In stock Chengdu Inquiry
Batchno.20250411 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251211 5g / 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shandong, Shanghai, Guangdong 5-7 business days Inquiry
  • Product code: SSC-076610
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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: ≥98%
  • 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 17464-88-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

17464-88-9 / 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione

Standard CAS: 17464-88-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
17464-88-9
Multi CAS
No
Molecular Formula
C12H22N4O6
Molecular Weight
318.330000
Exact Mass
318.153934
SMILES
COCN1C2C(N(C1=O)COC)N(C(=O)N2COC)COC
InChI
InChI=1S/C12H22N4O6/c1-19-5-13-9-10(15(7-21-3)11(13)17)16(8-22-4)12(18)14(9)6-20-2/h9-10H,5-8H2,1-4H3
InChIKey
XGQJGMGAMHFMAO-UHFFFAOYSA-N

Physical Properties

Physical Description
NKRA

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.83
Rotatable bonds
8
H-bond acceptors
6
Molar refractivity
73.23
TPSA
84.02

LogP / Solubility

WLOGP
-0.47
MLOGP
-0.4
XLogP3
-1.1
Consensus LogP
-0.66
Log S (ESOL)
-0.99
Class (ESOL)
Very soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.3
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)
-5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 208 of 209 companies (only 0.5% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

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