CAS RN: 73573-88-3

Mevastatin

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260313 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260529 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260616 500g In stock Shanghai Inquiry
Batchno.20260412 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-182996
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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: ≥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 73573-88-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

73573-88-3 / [8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate

Standard CAS: 73573-88-3 Multi CAS: Yes

Basic Information

CAS
73573-88-3
Multi CAS
Yes
Molecular Formula
C23H34O5
Molecular Weight
390.500000
Exact Mass
390.240624
InChI
InChI=1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3
InChIKey
AJLFOPYRIVGYMJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.74
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
106.29
TPSA
72.83

LogP / Solubility

WLOGP
3.95
MLOGP
3.5
XLogP3
3.9
Consensus LogP
3.78
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.2
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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