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CAS 573-20-6 Vitamin K4 molecular structure lightbox
CAS RN: 573-20-6

Vitamin K4

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 100g In stock Shanghai, Hebei Inquiry
Batchno.20260608 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260327 500g In stock Shandong Inquiry
Batchno.20260609 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100g Out of stock Inquiry
Batchno.20260629 10g In stock Shenzhen Inquiry
Batchno.20260104 1g In stock Shenzhen Inquiry
Batchno.20250223 250mg In stock Shanghai Inquiry
Batchno.20260306 25g In stock Wuhan, Chengdu Inquiry
Batchno.20250325 5g Out of stock Inquiry
  • Product code: SSC-165404
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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: 10g
  • 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 573-20-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry

573-20-6 / (4-acetyloxy-3-methylnaphthalen-1-yl) acetate

Standard CAS: 573-20-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
573-20-6
Multi CAS
Yes
Molecular Formula
C15H14O4
Molecular Weight
258.270000
Exact Mass
258.089209
InChI
InChI=1S/C15H14O4/c1-9-8-14(18-10(2)16)12-6-4-5-7-13(12)15(9)19-11(3)17/h4-8H,1-3H3
InChIKey
RYWSYCQQUDFMAU-UHFFFAOYSA-N

Physical Properties

Melting Point
113 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
10
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
71.3
TPSA
52.6

LogP / Solubility

WLOGP
3
MLOGP
2.65
XLogP3
3
Consensus LogP
2.88
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.84
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.07
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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