TAE684 (NVP-TAE684)
CAS: 761439-42-3
Ref. IN-DA00G3PF
| 5mg | 117.00 € | ||
| 10mg | 165.00 € | ||
| 25mg | 201.00 € | ||
| 50mg | 318.00 € | ||
| 100mg | 480.00 € | ||
| 250mg | To inquire |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
TAE684 (NVP-TAE684)
Synonyms:
- 5-chloro-2-N-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-4-N-[2-(propane-2-sulfonyl)phenyl]pyrimidine-2,4-diamine
- 5-Chloro-N-[2-Methoxy-4-[4-(4-Methylpiperazin-1-Yl)piperidin-1-Yl]phenyl]-N'-(2-Propan-2-Ylsulfonylphenyl)pyrimidine-2,4-Diamine
- cc-17
- 5-chloro-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine
- 5-chloro-N~2~-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}-N~4~-{2-[(1-methylethyl)sulfonyl]phenyl}pyrimidine-2,4-diamine
- 5-Chloro-n2-[2-Methoxy-4-[4-(4-Methyl-1-piperazinyl)-1-Piperidinyl]phenyl]-n4-[2-[(1-Methylethyl)sulfonyl]phenyl]-2,4-pyrimidinediam ine
- 2,4-Pyrimidinediamine, 5-chloro-N<sup>2</sup>-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N<sup>4</sup>-[2-[(1-methylethyl)sulfonyl]phenyl]-
- 5-Chloro-N<sup>2</sup>-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N<sup>4</sup>-[2-[(1-methylethyl)sulfonyl]phenyl]-2,4-pyrimidinediamine
- Ae 684
- Nvp-Tae 684
- See more synonyms
- Nvp-Tae684-Tae 684
- Nvt Tae-684
- Tae 684
- Tae684(Nvp-Tae684)
- 5-Chloro-N2-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-2,4-pyrimidinediamine
- 2,4-Pyrimidinediamine, 5-chloro-N2-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
614.2017
Formula:
C30H40ClN7O3S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C30H40ClN7O3S/c1-21(2)42(39,40)28-8-6-5-7-26(28)33-29-24(31)20-32-30(35-29)34-25-10-9-23(19-27(25)41-4)37-13-11-22(12-14-37)38-17-15-36(3)16-18-38/h5-10,19-22H,11-18H2,1-4H3,(H2,32,33,34,35)
InChI key:
QQWUGDVOUVUTOY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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