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CAS 71720-56-4 Fenoprofen Calcium Salt Dihydrate molecular structure lightbox
CAS RN: 71720-56-4

Fenoprofen Calcium Salt Dihydrate

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260619 1g Out of stock Inquiry
Batchno.20250729 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251219 25g Out of stock Inquiry
Batchno.20250701 5g Out of stock Inquiry
  • Product code: SSC-181303
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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 71720-56-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

71720-56-4 / (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate

Standard CAS: 71720-56-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
71720-56-4
Multi CAS
Yes
Molecular Formula
C16H25N3O7S
Molecular Weight
403.500000
Exact Mass
403.141321
InChI
InChI=1S/C16H19N3O4S.3H2O/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;;;/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);3*1H2/t9-,10-,11+,14-;;;/m1.../s1
InChIKey
RXDALBZNGVATNY-CWLIKTDRSA-N

Physical Properties

Melting Point
388 to 392 °F (decomposes) (NTP, 1992)
Physical Description
Ampicillin trihydrate is an odorless white microcrystalline powder with a bitter taste. A 0.25% solution in water has a pH of 3.5 to 5.5. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
3
Molar refractivity
99.87
TPSA
207.23

LogP / Solubility

WLOGP
-2.16
MLOGP
-1.87
XLogP3
-2.16
Consensus LogP
-2.06
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.97
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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