(3S,4S)-pyrrolidine-3,4-diol - CAS 90481-32-6
Catalog: |
BB039865 |
Product Name: |
(3S,4S)-pyrrolidine-3,4-diol |
CAS: |
90481-32-6 |
Synonyms: |
(3S,4S)-pyrrolidine-3,4-diol; (3S,4S)-pyrrolidine-3,4-diol |
IUPAC Name: | (3S,4S)-pyrrolidine-3,4-diol |
Description: | (3S,4S)-pyrrolidine-3,4-diol (CAS# 90481-32-6) is a useful research chemical. |
Molecular Weight: | 103.12 |
Molecular Formula: | C4H9NO2 |
Canonical SMILES: | C1C(C(CN1)O)O |
InChI: | InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4-/m0/s1 |
InChI Key: | JCZPOYAMKJFOLA-IMJSIDKUSA-N |
Boiling Point: | 232 °C |
Purity: | 97.0 % |
Density: | 1.309 g/cm3 |
Appearance: | Light yellow liquid with an ammoniacal odor |
LogP: | -1.35980 |
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-2021194326-A1 | Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators | 20200327 |
CN-113493628-A | Quantum dot ink and preparation method of quantum dot film | 20200318 |
CN-113122053-A | Quantum dot ink and preparation method of quantum dot film | 20191230 |
EP-3800188-A1 | Substituted pyrazolopyrimidines as irak4 inhibitors | 20191002 |
WO-2021064077-A1 | Substituted pyrazolopyrimidines as irak4 inhibitors | 20191002 |
PMID | Publication Date | Title | Journal |
15200338 | 20040624 | Stereodivergent and regioselective synthesis of 3,4-cis- and 3,4-trans-pyrrolidinediols from alpha-amino acids | Organic letters |
Complexity: | 58.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 103.063328530 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 103.063328530 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.7 |
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