CAS RN: 107-73-3

phosphorylcholine

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260319 100g In stock Shanghai, Shandong Inquiry
Batchno.20250920 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260223 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250303 500g In stock Shandong Inquiry
Batchno.20260412 500mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260331 50mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250121 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251030 1ml Out of stock 8-10 business days Inquiry
  • Product code: SSC-008463
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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
  • 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 107-73-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

107-73-3 / trimethyl(2-phosphonooxyethyl)azanium chloride

Phosphorylcholine Chloride | 96AN057F7A | CHEBI:61040

Standard CAS: 107-73-3 Multi CAS: Yes

Basic Information

CAS
107-73-3
Multi CAS
Yes
Molecular Formula
C5H15ClNO4P
Molecular Weight
219.600000
Exact Mass
219.042723
SMILES
C[N+](C)(C)CCOP(=O)(O)O.[Cl-]
InChI
InChI=1S/C5H14NO4P.ClH/c1-6(2,3)4-5-10-11(7,8)9;/h4-5H2,1-3H3,(H-,7,8,9);1H
InChIKey
PYJNAPOPMIJKJZ-UHFFFAOYSA-N
Synonyms
Phosphorylcholine Chloride 96AN057F7A CHEBI:61040 RefChem:1095545 Trimethyl-(2-Phosphonooxyethyl)Azanium Chloride

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.9
TPSA
66.76

LogP / Solubility

WLOGP
-3.19
MLOGP
-2.81
XLogP3
-3.19
Consensus LogP
-3.06
Log S (ESOL)
1.07
Class (ESOL)
Highly soluble
Log S (Ali)
0.95
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.08
Class (SILICOS-IT)
Highly 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)
-6.33

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

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