[email protected]
CAS 26340-89-6 L-Arginine Methyl Ester Dihydrochloride molecular structure lightbox
CAS RN: 26340-89-6

L-Arginine Methyl Ester Dihydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260615 100g In stock Inquiry
Batchno.20251218 25g In stock Inquiry
Batchno.20251219 500g In stock Inquiry
Batchno.20260501 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260116 1g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251114 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-123761
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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 26340-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

26340-89-6 / methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride

Standard CAS: 26340-89-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26340-89-6
Multi CAS
No
Molecular Formula
C7H18Cl2N4O2
Molecular Weight
261.150000
Exact Mass
260.080681
SMILES
COC(=O)[C@H](CCCN=C(N)N)N.Cl.Cl
InChI
InChI=1S/C7H16N4O2.2ClH/c1-13-6(12)5(8)3-2-4-11-7(9)10;;/h5H,2-4,8H2,1H3,(H4,9,10,11);2*1H/t5-;;/m0../s1
InChIKey
XQYZOBNLCUAXLF-XRIGFGBMSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
64.4
TPSA
116.72

LogP / Solubility

WLOGP
-0.62
MLOGP
-0.53
XLogP3
-0.62
Consensus LogP
-0.59
Log S (ESOL)
-0.74
Class (ESOL)
Very soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
Class (SILICOS-IT)
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)
-4.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us