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CAS 156-86-5 Homoarginine molecular structure lightbox
CAS RN: 156-86-5

Homoarginine

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260405 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250213 100g Out of stock Inquiry
Batchno.20260319 10g In stock Shanghai Inquiry
Batchno.20250313 1g In stock Shanghai, Chongqing Inquiry
Batchno.20250901 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250530 250mg In stock Shanghai Inquiry
Batchno.20250325 25g In stock Shanghai Inquiry
Batchno.20260107 25g In stock Shanghai Inquiry
Batchno.20250811 5g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250712 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 1g Out of stock Inquiry
Batchno.20260322 250mg In stock Shanghai Inquiry
  • Product code: SSC-065189
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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: 1g, 5g, 10g, 25g
  • 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 156-86-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

156-86-5 / (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid

Standard CAS: 156-86-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
156-86-5
Multi CAS
No
Molecular Formula
C7H16N4O2
Molecular Weight
188.230000
Exact Mass
188.127326
SMILES
C(CCN=C(N)N)C[C@@H](C(=O)O)N
InChI
InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
InChIKey
QUOGESRFPZDMMT-YFKPBYRVSA-N

Physical Properties

Melting Point
213 - 215 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.71
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
4
Molar refractivity
50.14
TPSA
127.72

LogP / Solubility

WLOGP
-1.16
MLOGP
-1.02
XLogP3
-3.7
Consensus LogP
-1.96
Log S (ESOL)
0.12
Class (ESOL)
Highly soluble
Log S (Ali)
-0.27
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.64
Class (SILICOS-IT)
Very 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)
-4.69

Drug-likeness / Medicinal Chemistry

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

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