2-(3-(Pyrrolidin-1-ylmethyl)-1H-indol-1-yl)acetic acid compound with acetic acid (1:1) CAS 1185301-36-3
| CAS No. | 1185301-36-3 |
| Molecular Formula | C15H18N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-(3-(Pyrrolidin-1-ylmethyl)-1H-indol-1-yl)acetic acid compound with acetic acid (1:1) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(3-(Pyrrolidin-1-ylmethyl)-1H-indol-1-yl)acetic acid compound with acetic acid (1:1) (CAS 1185301-36-3) is a high-purity analytical reference standard with the molecular formula C15H18N2O2C2H4O2 and a molecular weight of 318.37 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(3-(Pyrrolidin-1-ylmethyl)-1H-indol-1-yl)acetic acid compound with acetic acid (1:1) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H18N2O2 C2H4O2 |
| Molecular Weight | 318.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related Pyrrolidin Standards
- 1000018-40-5 3-pyrrolidin-1-yl-4-(methylsulphonyl)aniline 4-Methylsulfonyl-3-(pyrrolidin-1-yl)aniline (CAS 1000018-40-5)
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- 2-[4-(Pyrrolidin-3-yloxy)phenyl]ethylamine (CAS 1000507-30-1)
- 4-(Pyrrolidin-3-yl)-1H-pyrazole (CAS 1000772-62-2)
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Recommended Standards
- Methyl 2-(4-nitro-3-(6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)phenoxy)acetate (CAS 1823188-36-8)
- Ethyl 2-{[(4E)-5-oxo-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetate (CAS 1164552-90-2)
- (2S,3S,4R,5R)-2,4,5-Trihydroxy-3-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal (CAS 69401-47-4)
- 3,6-Dichlorobenzo[b]thiophene-2-carbohydrazide (CAS 329219-49-0)
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- 1-(Bromomethyl)-4-methyl-2-(trifluoromethyl)benzene (CAS 261952-18-5)
- {[(3-methylthiophen-2-yl)methylidene]amino}thiourea (CAS 5425-42-3)
- 2-(2-Bromoethoxy)-1,1-difluoroethane (CAS 1544861-04-2)
- Nitrate Ionophore V (CAS 221011-41-2)
- Peptide YY (human) trifluoroacetate salt (CAS 118997-30-1)
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