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CAS 879562-26-2 Olmesartan medoxomil impurity I molecular structure lightbox
CAS RN: 879562-26-2

Olmesartan medoxomil impurity I

Product Availability

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5 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250710 1mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250608 100mg Out of stock Inquiry
Batchno.20251118 250mg Out of stock Inquiry
Batchno.20251111 25mg In stock Shanghai Inquiry
Batchno.20251117 50mg Out of stock Inquiry
  • Product code: SSC-198348
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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: 1g
  • Available purity: ≥95%
  • 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 879562-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

879562-26-2 / (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate

Standard CAS: 879562-26-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
879562-26-2
Multi CAS
No
Molecular Formula
C29H28N6O5
Molecular Weight
540.600000
Exact Mass
540.212118
InChI
InChI=1S/C29H28N6O5/c1-5-8-24-30-25(17(2)3)26(28(36)38-16-23-18(4)39-29(37)40-23)35(24)15-19-11-13-20(14-12-19)21-9-6-7-10-22(21)27-31-33-34-32-27/h6-7,9-14H,2,5,8,15-16H2,1,3-4H3,(H,31,32,33,34)
InChIKey
PSFJJUXSEHXDFN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
27
Fraction Csp3
0.24
Rotatable bonds
10
H-bond acceptors
10
H-bond donors
1
Molar refractivity
146.18
TPSA
141.93

LogP / Solubility

WLOGP
4.98
MLOGP
4.42
XLogP3
5.5
Consensus LogP
4.97
Log S (ESOL)
-6.17
Class (ESOL)
Insoluble
Log S (Ali)
-7.59
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5

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