CAS RN: 58-58-2
PUROMYCIN DIHYDROCHLORIDE
Product Availability
Choose a grade to view its available package options.
9 package records 7 with current stock 3 grade groups
Grade
98% (5)
fromwhiteStreptococcus, powder, biological preparation, applicable tocell culture (1)
ultra-pure grade (3)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250426
100mg
In stock
Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251009
1g
Out of stock
Inquiry
Batchno.20250202
250mg
In stock
Shanghai, Tianjin Inquiry
Batchno.20250509
50mg
In stock
Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250108
5mg / 25mg / 100mg / 500mg / 1g
Confirm by inquiry
Shanghai, Guangdong, Shandong, Chongqing, Hebei Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260302
10mg / 25mg / 100mg / 250mg / 1g
Confirm by inquiry
Shanghai, Shandong, Guangdong 5-7 business days Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260427
100mg
In stock
Shanghai, Shandong Inquiry
Batchno.20260125
25mg
In stock
Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250823
500mg
Out of stock
5-7 business days Inquiry
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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: 0.1g
Available purity: ≥97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 58-58-2
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
0.1g
≥97%
0
Out of Stock
Shenzhen
Inquiry
58-58-2 / 2-amino-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide;hydrochloride
Standard CAS: 58-58-2
Multi CAS: Yes
Basic Information
copy
CAS
58-58-2 copy
Multi CAS
Yes copy
Molecular Formula
C22H30CLN7O5 copy
Molecular Weight
508.000000 copy
Exact Mass
507.199695 copy
InChI
InChI=1S/C22H29N7O5.ClH/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12;/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32);1H copy
InChIKey
MXJUOYXSYWPMAR-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
35 copy
Aromatic heavy atom count
15 copy
Fraction Csp3
0.45 copy
Rotatable bonds
8 copy
H-bond acceptors
11 copy
H-bond donors
4 copy
Molar refractivity
130.5 copy
TPSA
160.88 copy
LogP / Solubility
WLOGP
-0.37 copy
MLOGP
-0.29 copy
XLogP3
-0.37 copy
Consensus LogP
-0.34 copy
Log S (ESOL)
-2.54 copy
Class (ESOL)
Moderately soluble copy
Log S (Ali)
-3.46 copy
Class (Ali)
Poorly soluble copy
Log S (SILICOS-IT)
-3.61 copy
Class (SILICOS-IT)
Poorly soluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
Yes 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)
-6.08 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
No copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.17 copy
Leadlikeness
No copy
Synthetic Accessibility
5.5 copy