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CAS 732302-99-7 ITF2357 molecular structure lightbox
CAS RN: 732302-99-7

ITF2357

Product Availability

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7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260121 100mg In stock Inquiry
Batchno.20260514 10mg In stock Inquiry
Batchno.20250616 1mg In stock Inquiry
Batchno.20250630 50mg In stock Inquiry
Batchno.20251105 5mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260111 1ml In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250820 10mg / 50mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-182706
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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 732302-99-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

732302-99-7 / [6-(diethylaminomethyl)naphthalen-2-yl]methyl N-[4-(hydroxycarbamoyl)phenyl]carbamate;hydrate;hydrochloride

Standard CAS: 732302-99-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
732302-99-7
Multi CAS
Yes
Molecular Formula
C24H30CLN3O5
Molecular Weight
476.000000
Exact Mass
475.187399
InChI
InChI=1S/C24H27N3O4.ClH.H2O/c1-3-27(4-2)15-17-5-7-21-14-18(6-8-20(21)13-17)16-31-24(29)25-22-11-9-19(10-12-22)23(28)26-30;;/h5-14,30H,3-4,15-16H2,1-2H3,(H,25,29)(H,26,28);1H;1H2
InChIKey
FKGKZBBDJSKCIS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
16
Fraction Csp3
0.25
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
3
Molar refractivity
130.94
TPSA
122.4

LogP / Solubility

WLOGP
4.15
MLOGP
3.68
XLogP3
4.15
Consensus LogP
3.99
Log S (ESOL)
-5.23
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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