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CAS 26016-98-8 Phosphomycin calcium salt molecular structure lightbox
CAS RN: 26016-98-8

Phosphomycin calcium salt

Product Availability

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12 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 2g / 10g / 50g / 250g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 10g In stock Inquiry
Batchno.20260620 1g In stock Inquiry
Batchno.20260128 25g In stock Inquiry
Batchno.20250812 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251010 100g Out of stock Inquiry
Batchno.20251111 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250601 1g Out of stock Inquiry
Batchno.20250410 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250710 25g Out of stock Inquiry
Batchno.20250416 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250617 5g Out of stock Inquiry
  • Product code: SSC-122829
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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: 0.1g
  • 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 26016-98-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

26016-98-8 / calcium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-lambda5-phosphane

Standard CAS: 26016-98-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26016-98-8
Multi CAS
No
Molecular Formula
C3H5CaO4P
Molecular Weight
176.120000
Exact Mass
175.955137
SMILES
C[C@H]1[C@H](O1)P(=O)([O-])[O-].[Ca+2]
InChI
InChI=1S/C3H7O4P.Ca/c1-2-3(7-2)8(4,5)6;/h2-3H,1H3,(H2,4,5,6);/q;+2/p-2/t2-,3+;/m0./s1
InChIKey
YMZJBJPWTXJQMR-LJUKVTEVSA-L

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
27.7
TPSA
75.72

LogP / Solubility

WLOGP
-1.74
MLOGP
-1.53
XLogP3
-1.74
Consensus LogP
-1.67
Log S (ESOL)
0.23
Class (ESOL)
Highly soluble
Log S (Ali)
0.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.52
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)
-5.03

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
2.5

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