[email protected]
CAS 60-70-8 Veratramine molecular structure lightbox
CAS RN: 60-70-8

Veratramine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 100mg In stock Shanghai Inquiry
Batchno.20250307 10mg In stock Shanghai Inquiry
Batchno.20260302 1g In stock Shanghai Inquiry
Batchno.20250321 250mg In stock Shanghai Inquiry
Batchno.20260125 50mg In stock Shanghai Inquiry
Batchno.20250102 5mg In stock Shanghai Inquiry
  • Product code: ICTV0148
  • Purity/Analytical Methods: >98.0%(HPLC)
GET A QUOTE

60-70-8 / (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol

Standard CAS: 60-70-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
60-70-8
Multi CAS
Yes
Molecular Formula
C27H39NO2
Molecular Weight
409.600000
Exact Mass
409.298079
InChI
InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1
InChIKey
MALFODICFSIXPO-KFKQDBFTSA-N

Physical Properties

Melting Point
MP: 209.5-210.5 °C /HYDRATE/
Physical Description
Solid; [Merck Index]
Appearance
CRYSTALS NEEDLES
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
6
Fraction Csp3
0.7
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
121.77
TPSA
52.49

LogP / Solubility

WLOGP
4.59
MLOGP
4.07
XLogP3
4.3
Consensus LogP
4.32
Log S (ESOL)
-5.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.38
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5

Customers Also Viewed

Get In Touch

Contact Us