9-Diazomethylanthracene
Basic information
- CAS
10401-59-9- Standard SMILES
[N-]=[N+]=Cc1c2ccccc2cc2ccccc12- InChIKey
XXDVOJKRZBNPFN-UHFFFAOYSA-N- Molecular formula
- C15H10N2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.08439833
Overview
RN & N1 from 9th CI Form Index
Names & identifiers
- Preferred name
- 9-Diazomethylanthracene
- IUPAC
- 9-(diazomethyl)anthracene
- English name
- 9-ANTHRYLDIAZOMETHANE
- Molecular formula
- C15H10N2
- Molecular weight
- 218.25
Names & synonyms
9-Anthryldiazomethane10401-59-99-DiazomethylanthraceneAnthracene, 9-(diazomethyl)-DTXSID40146219RefChem:107870DTXCID7068710634-628-79-(diazomethyl)anthraceneSCHEMBL572512orb1941541MFCD00063333
Show more names
ADAMAnthryldiazomethaneADAM 9-AnthryldiazomethaneAnthracene-9-yldiazomethane9-(Diazomethyl)anthracene, ADAM
AKOS015916582PD094656HY-126172T83230
Database identifiers
- CAS
10401-59-9- PubChem CID
- 3035201
- DTXSID
DTXSID40146219- EC Number
- 634-628-7
- Nikkaji
- J397.305K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Physicochemical properties
- Melting point
- 65 · 65-67 °C
- storage temp.
- 20 °C · −20°C
- solubility
- 30 mg/ml; · DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS (pH 7.2) (1:3): 0.25 mg/ml
- form
- A solid
- color
- Brown to red
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H335-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 26-36
- Hazard statements
- H315-H335-H319
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Chemicals that emit light after excitation by light. The wave length of the emitted light is usually longer than that of the incident light. Fluorochromes are substances that cause fluorescence in other substances, i.e., dyes used to mark or label other compounds with fluorescent tags.
Applications
UsesFluorescent probe for direct carboxylic acid modification.
Uses9-Anthryldiazomethane (ADAM) is a fluorescent diazomethane analog used to identify bile acids, amino acids, fatty acids, steroid acids, and prostaglandins. In addition, derivatives of 9-Anthryldiazomethane can be detected using liquid chromatography-mass spectrometry. Furthermore, the fluorescence of these analogs can be detected at 254nm and 412 nm. Alternate studies indicate that 9-Anthryldiazomethane can be used to identify prostaglandins in plasma assays using HPLC.
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Compound notes
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