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Cyclopropanamine, 2-(4-pyrimidinyl)- structure
Cyclopropanamine, 2-(4-pyrimidinyl)- structure

Cyclopropanamine, 2-(4-pyrimidinyl)-

Iupac Name:3-[(3S,5S,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
CAS No.: 20231-81-6
Molecular Weight:698.803
Modify Date.: 2022-02-11 14:06
1. Names and Identifiers
1.1 Name
Cyclopropanamine, 2-(4-pyrimidinyl)-
1.2 Synonyms

2-(Pyrimidin-4-yl)cyclopropan-1-amine

1.3 CAS No.
20231-81-6
1.4 CID
20055063
1.5 Molecular Formula
C12H18O2 (isomer)
1.6 Inchi
InChI=1S/C35H54O14/c1-33-8-5-18(47-32-30(43)28(41)26(39)23(49-32)15-46-31-29(42)27(40)25(38)22(13-36)48-31)12-17(33)3-4-21-20(33)6-9-34(2)19(7-10-35(21,34)44)16-11-24(37)45-14-16/h11,17-23,25-32,36,38-44H,3-10,12-15H2,1-2H3/t17-,18-,19+,20-,21+,22+,23+,25+,26+,27-,28-,29+,30+,31+,32+,33-,34+,35-/m0/s1
1.7 InChkey
COIUWGNHAYDCDZ-RHWYPIQRSA-N
1.8 Canonical Smiles
CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O
1.9 Isomers Smiles
C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O
2. Properties
3.1 Melting point
266-270°; mp 206-208°
3.1 Refractive index
1.635
3.1 Vapour pressure
0mmHg at 25°C
3.1 Precise Quality
698.35100
3.1 PSA
225.06000
3.1 logP
-0.74730
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

4. Computational chemical data
  • Molecular Weight: 698.803g/mol
  • Molecular Formula: C12H18O2
  • Compound Is Canonicalized: True
  • XLogP3-AA:
  • Exact Mass: 698.35135639
  • Monoisotopic Mass: 698.35135639
  • Complexity: 1260
  • Rotatable Bond Count: 7
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 14
  • Topological Polar Surface Area: 225
  • Heavy Atom Count: 49
  • Defined Atom Stereocenter Count: 18
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
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