CAS RN: 39445-21-1

Elastase, 生物技术级

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250307 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 100mg In stock Shanghai Inquiry
Batchno.20260422 1g In stock Shanghai Inquiry
Batchno.20251004 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 100mg In stock Inquiry
Batchno.20260118 100mg In stock Inquiry
Batchno.20260110 25mg In stock Inquiry
Batchno.20260209 25mg In stock Inquiry
Batchno.20250117 500mg In stock Inquiry
Batchno.20260524 5mg Out of stock Inquiry
Batchno.20251217 5mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 10mg In stock Inquiry
Batchno.20260123 50mg In stock Inquiry
Batchno.20260130 5mg In stock Inquiry
  • Product code: SSC-147104
GET A QUOTE
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
Request Bulk Quote

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 39445-21-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

39445-21-1 / methyl 4-[[(2R)-1-[[(2R)-1-[(2R)-2-[[(2R)-4-chloro-3-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate

Standard CAS: 39445-21-1 Multi CAS: Yes

Basic Information

CAS
39445-21-1
Multi CAS
Yes
Molecular Formula
C20H31CLN4O7
Molecular Weight
474.900000
Exact Mass
474.188127
InChI
InChI=1S/C20H31ClN4O7/c1-11(15(26)10-21)23-19(30)14-6-5-9-25(14)20(31)13(3)24-18(29)12(2)22-16(27)7-8-17(28)32-4/h11-14H,5-10H2,1-4H3,(H,22,27)(H,23,30)(H,24,29)/t11-,12-,13-,14-/m1/s1
InChIKey
UIYRKMRXXFXSTH-AAVRWANBSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.7
Rotatable bonds
11
H-bond acceptors
7
H-bond donors
3
Molar refractivity
114.53
TPSA
150.98

LogP / Solubility

WLOGP
-0.75
MLOGP
-0.62
XLogP3
-0.8
Consensus LogP
-0.72
Log S (ESOL)
-1.59
Class (ESOL)
Soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.45
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Get In Touch

Contact Us