3-Amino-2-phenyl-1-propanol - CAS 62247-39-6
Catalog: |
BB031484 |
Product Name: |
3-Amino-2-phenyl-1-propanol |
CAS: |
62247-39-6 |
Synonyms: |
3-amino-2-phenyl-1-propanol; 3-amino-2-phenylpropan-1-ol |
IUPAC Name: | 3-amino-2-phenylpropan-1-ol |
Description: | 3-Amino-2-phenyl-1-propanol (CAS# 62247-39-6) is used in the preparation of thazolinones as potent CDK1 inhibitors promoting antitumor activity. It is also used in the synthesis of gonadotropin-releasing hormone receptor antagonists which affect the endocrine system, suppressing hormone release. |
Molecular Weight: | 151.21 |
Molecular Formula: | C9H13NO |
Canonical SMILES: | C1=CC=C(C=C1)C(CN)CO |
InChI: | InChI=1S/C9H13NO/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2 |
InChI Key: | DIVZNCUPEGZSEI-UHFFFAOYSA-N |
LogP: | 1.42150 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021086785-A1 | Bifunctional compounds | 20191028 |
WO-2019232269-A1 | Rapidly released bioorthogonal caging groups | 20180530 |
EP-3801896-A1 | Rapidly released bioorthogonal caging groups | 20180530 |
US-2021205461-A1 | Rapidly Released Bioorthogonal Caging Groups | 20180530 |
WO-2019191327-A1 | Ox2r compounds | 20180327 |
PMID | Publication Date | Title | Journal |
19014506 | 20081112 | Activation instead of blocking mesolimbic dopaminergic reward circuitry is a preferred modality in the long term treatment of reward deficiency syndrome (RDS): a commentary | Theoretical biology & medical modelling |
Complexity: | 99.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.099714038 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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