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CAS 88321-09-9 E-64d [for Biochemical Research] molecular structure lightbox
CAS RN: 88321-09-9

E-64d [for Biochemical Research]

Product Availability

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13 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251217 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251028 1g Out of stock Inquiry
Batchno.20250227 1mg In stock Shanghai Inquiry
Batchno.20260331 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251223 50mg In stock Shanghai Inquiry
Batchno.20250402 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251129 1mg, 5mg, 25mg, 100mg, 250mg Confirm by inquiry Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251028 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260414 100mg In stock Shanghai Inquiry
Batchno.20260511 1mg In stock Shanghai, Hebei Inquiry
Batchno.20260611 250mg Out of stock 8-10 business days Inquiry
Batchno.20250413 25mg In stock Shanghai, Guangdong Inquiry
Batchno.20251129 5mg In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-198887
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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 88321-09-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

88321-09-9 / ethyl 3-[[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

Standard CAS: 88321-09-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88321-09-9
Multi CAS
Yes
Molecular Formula
C17H30N2O5
Molecular Weight
342.400000
Exact Mass
342.215472
InChI
InChI=1S/C17H30N2O5/c1-6-23-17(22)14-13(24-14)16(21)19-12(9-11(4)5)15(20)18-8-7-10(2)3/h10-14H,6-9H2,1-5H3,(H,18,20)(H,19,21)
InChIKey
SRVFFFJZQVENJC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.82
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
2
Molar refractivity
89.14
TPSA
97.03

LogP / Solubility

WLOGP
1.01
MLOGP
0.91
XLogP3
2.3
Consensus LogP
1.41
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.92
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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