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CAS 76684-89-4 E-64C molecular structure lightbox
CAS RN: 76684-89-4

E-64C

Product Availability

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 100mg In stock Inquiry
Batchno.20250326 10mg In stock Inquiry
Batchno.20250516 1mg In stock Inquiry
Batchno.20250101 250mg In stock Inquiry
Batchno.20260416 50mg In stock Inquiry
Batchno.20260317 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251217 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 100mg In stock Shanghai Inquiry
Batchno.20250103 10mg In stock Shanghai Inquiry
Batchno.20250104 250mg In stock Shanghai Inquiry
Batchno.20250806 25mg In stock Shanghai Inquiry
Batchno.20250609 50mg In stock Shanghai Inquiry
  • Product code: SSC-186116
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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 76684-89-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

76684-89-4 / 3-[[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid

Standard CAS: 76684-89-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
76684-89-4
Multi CAS
Yes
Molecular Formula
C15H26N2O5
Molecular Weight
314.380000
Exact Mass
314.184172
InChI
InChI=1S/C15H26N2O5/c1-8(2)5-6-16-13(18)10(7-9(3)4)17-14(19)11-12(22-11)15(20)21/h8-12H,5-7H2,1-4H3,(H,16,18)(H,17,19)(H,20,21)/t10-,11-,12-/m0/s1
InChIKey
SCMSYZJDIQPSDI-SRVKXCTJSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.8
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
3
Molar refractivity
80.15
TPSA
108.03

LogP / Solubility

WLOGP
0.53
MLOGP
0.48
XLogP3
1.6
Consensus LogP
0.87
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.22
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.26

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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