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CAS 7758-23-8 Calcium dihydrogen orthophosphate molecular structure lightbox
CAS RN: 7758-23-8

Calcium dihydrogen orthophosphate

  • Product code: SSC-187140
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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: 500g
  • 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 7758-23-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry

7758-23-8 / calcium bis(dihydrogen phosphate)

Standard CAS: 7758-23-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7758-23-8
Multi CAS
Yes
Molecular Formula
CAH4O8P2
Molecular Weight
234.050000
Exact Mass
233.900732
InChI
InChI=1S/Ca.2H3O4P/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/q+2;;/p-2
InChIKey
YYRMJZQKEFZXMX-UHFFFAOYSA-L

Physical Properties

Density
2.220 @ 18 °C/4 °C
Physical Description
NKRA; Dry Powder, Pellets or Large Crystals; Pellets or Large Crystals; Dry Powder Granular powder or white, deliquescent crystals or granules Solid; Deliquescent when impure; Mostly soluble in water; [Merck Index] Fine white crystals
Appearance
SHINING TRICLINIC PLATES, CRYSTALLINE POWDER OR GRANULES COLORLESS, PEARLY SCALES OR POWDER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
H-bond acceptors
4
H-bond donors
4
Molar refractivity
29.84
TPSA
161.18

LogP / Solubility

WLOGP
-3.5
MLOGP
-3.08
XLogP3
-3.5
Consensus LogP
-3.36
Log S (ESOL)
0.92
Class (ESOL)
Highly soluble
Log S (Ali)
1.05
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.73
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)
-6.63

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

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