CAS RN: 202138-50-9

Tenofovir disoproxil fumarate

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260630 1g In stock Shanghai Inquiry
Batchno.20250414 1kg Out of stock Inquiry
Batchno.20260615 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250529 25g In stock Shanghai Inquiry
Batchno.20260121 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260122 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-095247
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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: 100g
  • 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 202138-50-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

202138-50-9 / [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid

Standard CAS: 202138-50-9 Multi CAS: No

Basic Information

CAS
202138-50-9
Multi CAS
No
Molecular Formula
C23H34N5O14P
Molecular Weight
635.500000
Exact Mass
635.183988
SMILES
C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/C19H30N5O10P.C4H4O4/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24;5-3(6)1-2-4(7)8/h7-8,12-14H,6,9-11H2,1-5H3,(H2,20,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+/t14-;/m1./s1
InChIKey
VCMJCVGFSROFHV-WZGZYPNHSA-N

Physical Properties

Appearance
White, fine, powder-like crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
9
Fraction Csp3
0.52
Rotatable bonds
15
H-bond acceptors
17
H-bond donors
3
Molar refractivity
144.48
TPSA
260.04

LogP / Solubility

WLOGP
2.75
MLOGP
2.47
XLogP3
2.75
Consensus LogP
2.66
Log S (ESOL)
-4.68
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.87
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.65

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Safety & Transport

Pictogram(s)
Corrosive Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302 (39.6%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (61.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (37.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H373 (36.5%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure] H412 (55.2%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P305+P354+P338, P317, P319, P330, P337+P317, and P501

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