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CAS 125317-39-7 Vinorelbine tartrate molecular structure lightbox
CAS RN: 125317-39-7

Vinorelbine tartrate

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260701 100mg In stock Shanghai Inquiry
Batchno.20250318 10mg In stock Shanghai Inquiry
Batchno.20250420 1g In stock Shanghai Inquiry
Batchno.20251223 1mg In stock Shanghai Inquiry
Batchno.20250714 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260517 25mg In stock Shanghai Inquiry
Batchno.20260407 50mg In stock Shanghai Inquiry
  • Product code: SSC-030029
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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: 0.25g
  • 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 125317-39-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

125317-39-7 / (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(12S,14R)-16-ethyl-12-methoxycarbonyl-1,10-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

Standard CAS: 125317-39-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
125317-39-7
Multi CAS
No
Molecular Formula
C49H60N4O14
Molecular Weight
929.000000
Exact Mass
928.410603
SMILES
CCC1=C[C@H]2C[C@@](C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChI
InChI=1S/C45H54N4O8.C4H6O6/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7;5-1(3(7)8)2(6)4(9)10/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3;1-2,5-6H,(H,7,8)(H,9,10)/t28-,37-,38+,39+,42+,43+,44-,45-;1-,2-/m01/s1
InChIKey
UUHYRRXICWUZHW-RPZOAHRESA-N

Computed Properties

Structural Parameters

Heavy atom count
67
Aromatic heavy atom count
15
Fraction Csp3
0.53
Rotatable bonds
10
H-bond acceptors
15
H-bond donors
6
Molar refractivity
241.36
TPSA
248.93

LogP / Solubility

WLOGP
2.63
MLOGP
2.4
XLogP3
2.63
Consensus LogP
2.55
Log S (ESOL)
-6.76
Class (ESOL)
Insoluble
Log S (Ali)
-9.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.08
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)
-6.52

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
10

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H301 (88.9%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (96.8%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (96.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H341 (95.2%): Suspected of causing genetic defects [Warning Germ cell mutagenicity] H360 (95.2%): May damage fertility or the unborn child [Danger Reproductive toxicity]
Precautionary Statement Codes
P203, P260, P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501

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