CAS RN: 1069-31-4

DL-Ornithine Monohydrochloride

  • Product code: SSC-008390
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 5g, 10g, 1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1069-31-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
5g >97% 4 In Stock Shanghai Inquiry
10g >97% 4 In Stock Shanghai Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

1069-31-4 / 2,5-diaminopentanoic acid;hydrochloride

DL-Ornithine hydrochloride | DL-Ornithine monohydrochloride | Ornithine DLform HCl

Standard CAS: 1069-31-4 Multi CAS: Yes

Basic Information

CAS
1069-31-4
Multi CAS
Yes
Molecular Formula
C5H13ClN2O2
Molecular Weight
168.620000
Exact Mass
168.066555
SMILES
C(CC(C(=O)O)N)CN.Cl
InChI
InChI=1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H
InChIKey
GGTYBZJRPHEQDG-UHFFFAOYSA-N
Synonyms
DL-Ornithine hydrochloride DL-Ornithine monohydrochloride Ornithine DLform HCl RefChem:589971 DLOrnithine, hydrochloride

Physical Properties

Physical Description
White odorless crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
41.15
TPSA
89.34

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.39
XLogP3
-0.44
Consensus LogP
-0.42
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.87
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)
-4.06

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 3 of 3 companies. For more detailed information, please visit ECHA C&L website.

Get In Touch

Contact Us