![Molecular structure of 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine (CAS 1255580-76-7)](/images/chem_structures_svg/166/1255580-76-7.svg)
2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine
Also known as: UNC0638, UNC-0638, CS-565, UNII-26A103L2FO, 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine, 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine, 2-Cyclohexyl-N-(1-isopropyl-4-piperidinyl)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine, 4-Quinazolinamine, 2-cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-, cc-643
2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine (CAS 1255580-76-7) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C30H47N5O2 and a molecular weight of 509.727 g/mol. Key properties include a melting point of 93-94 ºC, a boiling point of 563.9±50.0 °C at 760 mmHg, a density of 1.1±0.1 g/cm3 and a flash point of 294.8±30.1 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 1255580-76-7
- Jingsj CID
- J-1968265-6
- Molecular Formula
- C30H47N5O2
- Molecular Weight
- 509.727 g/mol
- Category
- Pharma Intermediates
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Melting Point | 93-94 ºC |
|---|---|
| Boiling Point | 563.9±50.0 °C at 760 mmHg |
| Density | 1.1±0.1 g/cm3 |
| Flash Point | 294.8±30.1 °C |
| Exact Mass | 509.372986 |
| PSA | 62.75000 |
| LogP | 5.75 |
| Vapor Pressure | 0.0±1.5 mmHg at 25°C |
| Refractive Index | 1.587 |
| Storage Conditions | -20℃ |
| Additional Property | Practically insoluble (0.012 g/L) (25 ºC) |
Activity & Biological Data
| Target | IC50: <15 nM (G9a), 19±1 nM (GLP)[1] |
|---|---|
| Additional Information | [1]. Vedadi M, et al. A chemical probe selectively inhibits G9a and GLP methyltransferase activity in cells. Nat Chem Biol. 2011 Jul 10;7(8):566-74. [2]. Fu L, et al. Effects of the Histone Methyltransferase Inhibitor UNC0638 on Histone H3K9 Dimethylation of Cultured Ovine Somatic Cells and Development of Resulting Early Cloned Embryos. Reprod Domest Anim. 2014 Apr;49(2):e21-5. |
Frequently Asked Questions
What is the CAS number of 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine?
The CAS number of 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine is 1255580-76-7.
What are the molecular formula and molecular weight of 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine?
2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine has molecular formula C30H47N5O2 and molecular weight 509.727 g/mol.
What are the upstream and downstream products of 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine?
For 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine, Upstream Products: 3-(1-Pyrrolidinyl)-1-propanol, 4-Hydroxy-3-methoxybenzonitrile, 4-(Benzyloxy)-3-methoxybenzonitrile.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine (CAS 1255580-76-7)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1968265-6 (accessed 2026-11-09).
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