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1H-Pyrazolo[3,4-d]pyrimidin-4-amine

1H-Pyrazolo[3,4-d]pyrimidin-4-amine structure

CAS No:
2380-63-4
Formula:
C5H5N5
Chemical Name:
1H-Pyrazolo[3,4-d]pyrimidin-4-amine
Synonyms:
1H-Pyrazolo[3,4-d]pyrimidin-4-amine;1H-Pyrazolo[3,4-d]pyrimidine,4-amino-;4-Aminopyrazolo[3,4-d]pyrimidine;4-Amino-1H-pyrazolo[3,4-d]pyrimidine;8-Aza-7-deazaadenine;1H-Pyrazolo[3,4-d]pyrimidin-4-ylamine;NSC 1393;7-Deaza-8-azaadenine;7-Deaza-8-aza-adenine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

Light Tan Solid

1H-Pyrazolo[3,4-d]pyrimidin-4-amine Basic Attributes

Molecular Weight：

193.671

Exact Mass：

135.13

EC Number：

243-691-6

UNII：

0356MAT9LX

NSC Number：

1393

DSSTox ID：

DTXSID3062362

HScode：

2933990090

Characteristics

PSA：

80.48000

XLogP3：

-0.2

Appearance：

Beige powder.

Density：

1.612g/cm3

Melting Point：

353-356 °C

Boiling Point：

431.1ºC at 760mmHg

Flash Point：

244.4ºC

Water Solubility：

Insoluble in water.

Storage Conditions：

Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Toxicity：

LD50 oral in rat: 141mg/kg

Safety Information

Packing level：

III

Hazard category：

6.1

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

R23/24/25;R36/37/38

safety instructions：

S26-S36/37/39-S45-S22

RTECS Number：

UR0717000

Marks：

T:Toxic;

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P261-P301 + P310-P305 + P351 + P338

Hazard Statements：

H301-H315-H319-H335

GHS Classification：

|Danger|H301 (97.83%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Substances used to lower plasma cholesterol levels. (See all compounds classified as Anticholesteremic Agents.)|Substances that are destructive to protozoans. (See all compounds classified as Antiprotozoal Agents.)

MeSH Entry Terms：

4-aminopyrazolo(3,4-d)pyrimidine

1H-Pyrazolo[3,4-d]pyrimidin-4-amine Use and Manufacturing

Manufacturing Info：

1H-Pyrazolo[3,4-d]pyrimidin-4-amine: INACTIVE

Computed Properties

Molecular Weight:135.13
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:135.05449518
Monoisotopic Mass:135.05449518
Topological Polar Surface Area:80.5
Heavy Atom Count:10
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Pyrazolo[3,4-d]pyrimidin-4-amine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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1H-Pyrazolo[3,4-d]pyrimidin-4-amine

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