CAS RN: 10017-56-8

Triethanolamine Phosphate

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250105 100g In stock Inquiry
Batchno.20260121 25g In stock Inquiry
Batchno.20251018 500g In stock Inquiry
Batchno.20251031 5g In stock Inquiry
  • Product code: SSC-000575
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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: 25g
  • 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 10017-56-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

10017-56-8 / 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid

Triethanolamine phosphate | Phosphoric acid triethanolamine salt | TERSPERSE 2202

Standard CAS: 10017-56-8 Multi CAS: Yes

Basic Information

CAS
10017-56-8
Multi CAS
Yes
Molecular Formula
C6H18NO7P
Molecular Weight
247.180000
Exact Mass
247.082089
SMILES
C(CO)N(CCO)CCO.OP(=O)(O)O
InChI
InChI=1S/C6H15NO3.H3O4P/c8-4-1-7(2-5-9)3-6-10;1-5(2,3)4/h8-10H,1-6H2;(H3,1,2,3,4)
InChIKey
NHFDKKSSQWCEES-UHFFFAOYSA-N
Synonyms
Triethanolamine phosphate Phosphoric acid triethanolamine salt TERSPERSE 2202 TERSPERSE 2208 DTXSID401031793

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
6
Molar refractivity
51.96
TPSA
141.69

LogP / Solubility

WLOGP
-2.66
MLOGP
-2.34
XLogP3
-2.66
Consensus LogP
-2.55
Log S (ESOL)
0.7
Class (ESOL)
Highly soluble
Log S (Ali)
0.34
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.22
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)
-6.12

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (64.6%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (56.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (13.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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