CAS RN: 1071-23-4

O-Phosphorylethanolamine

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250909 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250824 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260513 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250524 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260623 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260416 500g Out of stock 1 business days Inquiry
Batchno.20260603 500g In stock Shanghai Inquiry
Batchno.20260530 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250301 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-008549
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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: ≥95%
  • 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 1071-23-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

1071-23-4 / 2-aminoethyl dihydrogen phosphate

O-Phosphorylethanolamine | 2-Aminoethyl dihydrogen phosphate | O-Phosphoethanolamine

Standard CAS: 1071-23-4 Multi CAS: Yes

Basic Information

CAS
1071-23-4
Multi CAS
Yes
Molecular Formula
C2H8NO4P
Molecular Weight
141.060000
Exact Mass
141.019095
SMILES
C(COP(=O)(O)O)N
InChI
InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
InChIKey
SUHOOTKUPISOBE-UHFFFAOYSA-N
Synonyms
O-Phosphorylethanolamine 2-Aminoethyl dihydrogen phosphate O-Phosphoethanolamine Phosphorylethanolamine phosphoethanolamine

Physical Properties

Melting Point
241-243 °C 241 - 243 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
27.05
TPSA
92.78

LogP / Solubility

WLOGP
-0.95
MLOGP
-0.84
XLogP3
-4.8
Consensus LogP
-2.2
Log S (ESOL)
0.08
Class (ESOL)
Highly soluble
Log S (Ali)
-0.03
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.15
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)
-4.25

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
1.5

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (92.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (38.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501

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