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CAS 78415-72-2 Milrinone molecular structure lightbox
CAS RN: 78415-72-2

Milrinone

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260117 100mg In stock Inquiry
Batchno.20251108 1g In stock Inquiry
Batchno.20250217 250mg In stock Inquiry
Batchno.20250831 25g In stock Inquiry
Batchno.20260302 5g In stock Inquiry
  • Product code: SSC-187827
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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: ≥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 78415-72-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

78415-72-2 / 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile

Standard CAS: 78415-72-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
78415-72-2
Multi CAS
Yes
Molecular Formula
C12H9N3O
Molecular Weight
211.220000
Exact Mass
211.074562
InChI
InChI=1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)
InChIKey
PZRHRDRVRGEVNW-UHFFFAOYSA-N

Physical Properties

Melting Point
>300 °C > 300 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.75
TPSA
69.54

LogP / Solubility

WLOGP
1.62
MLOGP
1.42
Consensus LogP
1.01
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.5
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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