CAS RN: 66701-25-5

(L-3-TRANS-CARBOXYOXIRANE-2-CARBONYL)-L-LEUCYLAGMATINE HEMIHYDRATE

Product Availability

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13 package records13 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100mg In stock Shanghai Inquiry
Batchno.20250607 10mg In stock Shanghai Inquiry
Batchno.20250810 1g In stock Shanghai Inquiry
Batchno.20250226 1mg In stock Shanghai Inquiry
Batchno.20250417 250mg In stock Shanghai Inquiry
Batchno.20260316 25mg In stock Shanghai Inquiry
Batchno.20250502 50mg In stock Shanghai Inquiry
Batchno.20250924 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251214 100mg In stock Inquiry
Batchno.20250316 25mg In stock Inquiry
Batchno.20251029 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 5mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-176393
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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: 0.1g
  • 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 66701-25-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

66701-25-5 / (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid

Standard CAS: 66701-25-5 Multi CAS: Yes

Basic Information

CAS
66701-25-5
Multi CAS
Yes
Molecular Formula
C15H27N5O5
Molecular Weight
357.410000
Exact Mass
357.201219
InChI
InChI=1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10-,11-/m0/s1
InChIKey
LTLYEAJONXGNFG-DCAQKATOSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.73
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
5
Molar refractivity
90.6
TPSA
172.43

LogP / Solubility

WLOGP
-1.46
MLOGP
-1.27
XLogP3
-0.9
Consensus LogP
-1.21
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-1.44
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.09
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
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)
-5.94

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

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