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CAS 71519-72-7 CREATINE PHOSPHATE DISODIUM SALT TETRAHYDRATE molecular structure lightbox
CAS RN: 71519-72-7

CREATINE PHOSPHATE DISODIUM SALT TETRAHYDRATE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260409 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251124 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251220 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250615 500g In stock Tianjin Inquiry
Batchno.20260411 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250328 25g In stock Tianjin, Chengdu Inquiry
Batchno.20250619 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-181117
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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
  • 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 71519-72-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

71519-72-7 / disodium;2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid;tetrahydrate

Standard CAS: 71519-72-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
71519-72-7
Multi CAS
Yes
Molecular Formula
C4H16N3NA2O9P
Molecular Weight
327.140000
Exact Mass
327.041955
InChI
InChI=1S/C4H10N3O5P.2Na.4H2O/c1-7(2-3(8)9)4(5)6-13(10,11)12;;;;;;/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12);;;4*1H2/q;2*+1;;;;/p-2
InChIKey
HUWYWJSJJDCZRQ-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
53.95
TPSA
268.11

LogP / Solubility

WLOGP
-12.14
MLOGP
-10.67
XLogP3
-12.14
Consensus LogP
-11.65
Log S (ESOL)
5.98
Class (ESOL)
Highly soluble
Log S (Ali)
6.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.93
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)
-13.34

Drug-likeness / Medicinal Chemistry

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

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