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CAS 10543-60-9 N,N’,N”,N”’-Tetraacetylglycoluril molecular structure lightbox
CAS RN: 10543-60-9

N,N’,N”,N”’-Tetraacetylglycoluril

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100g In stock Inquiry
Batchno.20250128 1g In stock Inquiry
Batchno.20250131 25g In stock Inquiry
Batchno.20250621 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-007174
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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: 5g
  • 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 10543-60-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

10543-60-9 / 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione

1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione | EINECS 234-124-3 | 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione

Standard CAS: 10543-60-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10543-60-9
Multi CAS
Yes
Molecular Formula
C12H14N4O6
Molecular Weight
310.260000
Exact Mass
310.091334
SMILES
CC(=O)N1C2C(N(C1=O)C(=O)C)N(C(=O)N2C(=O)C)C(=O)C
InChI
InChI=1S/C12H14N4O6/c1-5(17)13-9-10(15(7(3)19)11(13)21)16(8(4)20)12(22)14(9)6(2)18/h9-10H,1-4H3
InChIKey
KIHGYZTVBURVBA-UHFFFAOYSA-N
Synonyms
1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione EINECS 234-124-3 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione DTXSID3065118 Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.5
H-bond acceptors
6
Molar refractivity
68.45
TPSA
115.38

LogP / Solubility

WLOGP
-0.7
MLOGP
-0.6
XLogP3
-1.8
Consensus LogP
-1.03
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.1
Class (SILICOS-IT)
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)
-5.11

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501

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