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CAS 36589-29-4 L-Arginine ethyl ester dihydrochloride molecular structure lightbox
CAS RN: 36589-29-4

L-Arginine ethyl ester dihydrochloride

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 100g In stock Inquiry
Batchno.20250608 25g In stock Inquiry
Batchno.20250507 500g In stock Inquiry
Batchno.20250309 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 100g In stock Shanghai, Hebei Inquiry
Batchno.20260527 2.5kg In stock Shandong Inquiry
Batchno.20260429 25g In stock Shanghai, Guangdong Inquiry
Batchno.20251217 500g In stock Shandong, Hebei Inquiry
Batchno.20250813 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-143782
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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: 100g
  • Available purity: ＞97%
  • 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 36589-29-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

36589-29-4 / ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;hydrochloride

Standard CAS: 36589-29-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36589-29-4
Multi CAS
Yes
Molecular Formula
C8H19CLN4O2
Molecular Weight
238.710000
Exact Mass
238.119654
InChI
InChI=1S/C8H18N4O2.2ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;;/h6H,2-5,9H2,1H3,(H4,10,11,12);2*1H/t6-;;/m0../s1
InChIKey
RPFXMGGIQREZOH-ILKKLZGPSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.75
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
61.77
TPSA
116.72

LogP / Solubility

WLOGP
-0.65
MLOGP
-0.57
XLogP3
-0.65
Consensus LogP
-0.62
Log S (ESOL)
-0.52
Class (ESOL)
Very soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.39
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)
-4.64

Drug-likeness / Medicinal Chemistry

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

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