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N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine structure

CAS No:
477600-73-0
Formula:
C20H25N5
Chemical Name:
N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine,N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-;1H-Pyrrolo[2,3-d]pyrimidin-4-amine,N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-;N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Categories:
Active Pharmaceutical Ingredients > Other Chemical Drugs

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N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Basic Attributes

Molecular Weight：

335.45

Exact Mass：

335.45

UNII：

K35A6384QD

DSSTox ID：

DTXSID30678791

Characteristics

PSA：

XLogP3：

3.6

Density：

1.2±0.1 g/cm3

Melting Point：

67-69 °C

Flash Point：

261.6±30.1 °C

Refractive Index：

1.662

Computed Properties

Molecular Weight:335.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:335.21099582
Monoisotopic Mass:335.21099582
Topological Polar Surface Area:48
Heavy Atom Count:25
Complexity:424
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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PNQ supply N- ((3R, 4R)-1-Benzyl-4-methylpiperidin-3-yl) -N-Methyl-7h-Pyrrolo[2, 3-D]Pyrimidin-4-Amine CAS 477600-73-0

CAS No.: 477600-73-0

Grade: Chemical Grade

Content: 99%

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Honour Enterprise Company Limited Contact Supplier

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CAS 479633-63-1;Tofacitinib MSDS; Tofacitinib COA; Tofacitinib IntermedicatEe 99.0% CAS 477600-73-0 Honour

CAS No.: 477600-73-0

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Guide of N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Basic Attributes
Characteristics
Computed Properties
Recommended Suppliers
Latest News
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N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

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