CAS RN: 109244-58-8
DIHYDRORHODAMINE 123
Product Availability
Choose a grade to view its available package options.
7 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250906 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250415 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260427 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250926 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250810 | 25mg | Out of stock | Inquiry | |
| Batchno.20260609 | 50mg | Out of stock | Inquiry | |
| Batchno.20260406 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS109244-58-8
- Purity/Analytical Methods: >99.0%
109244-58-8 / methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate
Dihydrorhodamine 123 | DTXSID40148859 | RefChem:133925
Basic Information
CAS
109244-58-8
Multi CAS
No
Molecular Formula
C21H18N2O3
Molecular Weight
346.400000
Exact Mass
346.131742
SMILES
COC(=O)C1=CC=CC=C1C2C3=C(C=C(C=C3)N)OC4=C2C=CC(=C4)N
InChI
InChI=1S/C21H18N2O3/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20/h2-11,20H,22-23H2,1H3
InChIKey
FNEZBBILNYNQGC-UHFFFAOYSA-N
Synonyms
Dihydrorhodamine 123
DTXSID40148859
RefChem:133925
DTXCID8071350
886-538-4
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
100.51
TPSA
87.57
LogP / Solubility
WLOGP
3.92
MLOGP
3.47
XLogP3
3.4
Consensus LogP
3.6
Log S (ESOL)
-4.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.41
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Customers Also Viewed
-
1-(4-(benzyloxy)-2,3,6-trimethoxyphenyl)ethan-1-one
- CAS RN: 109250-66-0
- Product Code: SSC-010461
-
methyl 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxopentanoate
- CAS RN: 109258-71-1
- Product Code: starshine_CAS109258-71-1
- Purity/Analytical method: >99.0%
-
Dehydro Lovastatin
- CAS RN: 109273-98-5
- Product Code: starshine_CAS109273-98-5
- Purity/Analytical method: >99.0%
-
ETHYL 3-HYDROXYFURO[2,3-B]PYRIDINE-2-CARBOXYLATE
- CAS RN: 109274-83-1
- Product Code: starshine_CAS109274-83-1
- Purity/Analytical method: >99.0%
-
H-ARG-GLY-ASP-CYS-OH
- CAS RN: 109292-46-8
- Product Code: starshine_CAS109292-46-8
- Purity/Analytical method: >99.0%
-
![CAS 109274-83-1 ETHYL 3-HYDROXYFURO[2,3-B]PYRIDINE-2-CARBOXYLATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/109274-83-1.gif)
