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CAS 31364-42-8 KRYPTOFIX(R) 221 molecular structure lightbox
CAS RN: 31364-42-8

KRYPTOFIX(R) 221

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260117 100mg In stock Inquiry
Batchno.20250201 1g Out of stock Inquiry
Batchno.20250826 500mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250129 100mg Out of stock 40 business days Inquiry
  • Product code: SSC-136719
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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 31364-42-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

31364-42-8 / 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

Standard CAS: 31364-42-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31364-42-8
Multi CAS
Yes
Molecular Formula
C16H32N2O5
Molecular Weight
332.440000
Exact Mass
332.231122
InChI
InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2
InChIKey
HDLXPNDSLDLJHF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
1
H-bond acceptors
7
Molar refractivity
86.98
TPSA
52.63

LogP / Solubility

WLOGP
-0.3
MLOGP
-0.25
XLogP3
-0.9
Consensus LogP
-0.48
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.57
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
7.5

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