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CAS 154467-16-0 N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate molecular structure lightbox
CAS RN: 154467-16-0

N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250326 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251222 100g In stock Shandong Inquiry
Batchno.20250314 1kg Out of stock Inquiry
Batchno.20250602 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250505 25g In stock Shanghai, Shandong Inquiry
Batchno.20260607 500g In stock Shanghai Inquiry
Batchno.20251223 500g Out of stock 5-7 business days Inquiry
Batchno.20251005 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260314 5g In stock Shandong, Guangdong Inquiry
  • Product code: SSC-063766
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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: 5g, 25g, 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 154467-16-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

154467-16-0 / N-(2-aminoethyl)morpholine-4-carboxamide;oxalic acid

Standard CAS: 154467-16-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
154467-16-0
Multi CAS
No
Molecular Formula
C9H17N3O6
Molecular Weight
263.250000
Exact Mass
263.111735
SMILES
C1COCCN1C(=O)NCCN.C(=O)(C(=O)O)O
InChI
InChI=1S/C7H15N3O2.C2H2O4/c8-1-2-9-7(11)10-3-5-12-6-4-10;3-1(4)2(5)6/h1-6,8H2,(H,9,11);(H,3,4)(H,5,6)
InChIKey
FMVSRINQKOORMK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
4
Molar refractivity
60.12
TPSA
142.19

LogP / Solubility

WLOGP
-1.86
MLOGP
-1.63
XLogP3
-1.86
Consensus LogP
-1.78
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-0.38
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.07
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)
-5.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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