R 121919 hydrochloride - ≥98%(HPLC) , CAS No.195055-66-4

CAS: 195055-66-4 Cat. No.: R287238 Molecular Weight: 416.99 PubChem CID: 22029352
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
3-[6-(Dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine--hydrogen chloride (1/1) | AKOS016002238 | SCHEMBL5872497 | FT-0768488 | 3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
R287238-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$305.90
50mg
R287238-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,279.90
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
3-[6-(Dimethylamino)-4-methylpyridin-3-yl]-2, 5-dimethyl-N, N-dipropylpyrazolo[1, 5-a]pyrimidin-7-amine--hydrogen chloride (1/1) | AKOS016002238 | SCHEMBL5872497 | FT-0768488 | 3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2, 5-dimethyl-N, N-dipropylpyrazolo[1, 5-
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
High affinity corticotropin releasing factor receptor1(CRF1) antagonist (Ki= 3.5 nM). Reduces stress-induced elevations of plasma ACTH. Anxiolytic and antidepressantin vivo. Orally bioavailable.
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(HPLC)
Names and Identifiers
Canonical SmilesCCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C.Cl
IUPAC Name3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine;hydrochloride
InChIKeyLGDDPMVPDGTXMV-UHFFFAOYSA-N
INCHI1S/C22H32N6.ClH/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3;/h12-14H,8-11H2,1-7H3;1H
Isomeric SMILES CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C.Cl
PubChem CID 22029352
Molecular Weight 416.99

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassPyrazolylpyridines
Intermediate Tree Nodes Not available
Direct ParentPyrazolylpyridines
Alternative Parents Pyrazolo[1,5-a]pyrimidines  Dialkylarylamines  Methylpyridines  Aminopyrimidines and derivatives  Aminopyridines and derivatives  Imidolactams  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-pyrazolylpyridine - Pyrazolo[1,5-a]pyrimidine - Pyrazolopyrimidine - Dialkylarylamine - Aminopyridine - Methylpyridine - Aminopyrimidine - Pyrimidine - Imidolactam - Azole - Pyrazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Hydrochloride - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrazolylpyridines. These are compounds containing a pyrazolylpyridine skeleton, which consists of a pyrazole linked (not fused) to a pyridine by a bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySolvent:ethanol, Max Conc. mg/mL: 41.7, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 4.17, Max Conc. mM: 10 with gentle warming
Molecular Weight417.000 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass416.246 Da
Monoisotopic Mass416.246 Da
Topological Polar Surface Area49.600 Ų
Heavy Atom Count29
Formal Charge0
Complexity480.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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