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CAS 1639792-20-3 Saroglitazar (Magnesium) molecular structure lightbox
CAS RN: 1639792-20-3

Saroglitazar (Magnesium)

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250220 10mg In stock Shanghai Inquiry
Batchno.20260419 1g In stock Shanghai Inquiry
Batchno.20250214 1mg In stock Shanghai Inquiry
Batchno.20260111 250mg In stock Shanghai Inquiry
Batchno.20260512 25mg In stock Shanghai Inquiry
Batchno.20250915 50mg In stock Shanghai Inquiry
Batchno.20260127 5mg In stock Shanghai Inquiry
  • Product code: SSC-071543
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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: 0.25g
  • 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 1639792-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1639792-20-3 / magnesium bis((2S)-2-ethoxy-3-[4-[2-[2-methyl-5-(4-methylsulfanylphenyl)pyrrol-1-yl]ethoxy]phenyl]propanoate)

Standard CAS: 1639792-20-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1639792-20-3
Multi CAS
No
Molecular Formula
C50H56MgN2O8S2
Molecular Weight
901.400000
Exact Mass
900.332851
SMILES
CCO[C@@H](CC1=CC=C(C=C1)OCCN2C(=CC=C2C3=CC=C(C=C3)SC)C)C(=O)[O-].CCO[C@@H](CC1=CC=C(C=C1)OCCN2C(=CC=C2C3=CC=C(C=C3)SC)C)C(=O)[O-].[Mg+2]
InChI
InChI=1S/2C25H29NO4S.Mg/c2*1-4-29-24(25(27)28)17-19-6-10-21(11-7-19)30-16-15-26-18(2)5-14-23(26)20-8-12-22(31-3)13-9-20;/h2*5-14,24H,4,15-17H2,1-3H3,(H,27,28);/q;;+2/p-2/t2*24-;/m00./s1
InChIKey
UJYFZCVPOSZDMK-YPPDDXJESA-L

Computed Properties

Structural Parameters

Heavy atom count
63
Aromatic heavy atom count
34
Fraction Csp3
0.32
Rotatable bonds
22
H-bond acceptors
12
Molar refractivity
250.65
TPSA
127.04

LogP / Solubility

WLOGP
7.54
MLOGP
6.72
XLogP3
7.54
Consensus LogP
7.27
Log S (ESOL)
-9.13
Class (ESOL)
Insoluble
Log S (Ali)
-12.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.42
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)
-2.86

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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