CAS RN: 69-52-3
Ampicillin sodium, 生物技术级
Product Availability
Choose a grade to view its available package options.
4 package records 4 with current stock 1 grade group
Grade
PharmPure™: USP (4)
In stock only
Batch No. Package Availability Inquiry
Batchno.20260207
100g
In stock
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Batchno.20251018
25g
In stock
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Batchno.20260311
500g
In stock
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Batchno.20250805
5g
In stock
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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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Recorded sizes, purity and stock details for CAS 69-52-3
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
500g
≥95%
0
Out of Stock
Beijing
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69-52-3 / sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Standard CAS: 69-52-3
Multi CAS: Yes
Basic Information
copy
CAS
69-52-3 copy
Multi CAS
Yes copy
Molecular Formula
C16H18N3NAO4S copy
Molecular Weight
371.400000 copy
Exact Mass
371.091572 copy
InChI
InChI=1S/C16H19N3O4S.Na/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);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1 copy
InChIKey
KLOHDWPABZXLGI-YWUHCJSESA-M copy
Computed Properties
copy
Structural Parameters
Heavy atom count
25 copy
Aromatic heavy atom count
6 copy
Fraction Csp3
0.44 copy
Rotatable bonds
4 copy
H-bond acceptors
6 copy
H-bond donors
2 copy
Molar refractivity
86.4 copy
TPSA
115.56 copy
LogP / Solubility
WLOGP
-4.01 copy
MLOGP
-3.51 copy
XLogP3
-4.01 copy
Consensus LogP
-3.84 copy
Log S (ESOL)
0.47 copy
Class (ESOL)
Highly soluble copy
Log S (Ali)
0.29 copy
Class (Ali)
Highly soluble copy
Log S (SILICOS-IT)
0.78 copy
Class (SILICOS-IT)
Highly soluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-7.83 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
4.5 copy