![(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol structure, CAS 16854-32-3](/structures/100000/84381_1_16854_32_3.png)
CAS Number16854-32-3
Synonyms(+)-thiomicamine; (S,S)-thiomicamine; (2S,3S)-(+)-thiomicamine; Einecs 240-878-4; threo-(2S,3S)-2-amino-3-(4-methylthiophenyl)-1,3-propanediol; 2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol; L-THIOMICAMINE; (1S,2S)-1-(4-methylthiophenyl)-2-amino-1,3-propanediol; (1S,2S)-threo-1-(4-methylthiophenyl)-2-amino-1,3-propanediol; (1S,2S)-(+)-THIOMICAMINE; [S(R*,R*)]-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol; (1S,2S)-2-Amino-1-[4-(methylsulfanyl)phenyl]propane-1,3-diol; (1S,2S)-1-[4-(Methylthio)phenyl]-2-aminopropane-1,3-diol; (+)-(1S,2S)-2-Amino-1-<4-(methylthio)phenyl>-1,3-propanediol; MFCD00134212
Molecular FormulaO2NC6H4CH(OH)CH(NH2)CH2OH
Molecular Weight212.20
Purity99%
Density1.25g/cm3
Boiling Point428.2ºC at 760mmHg
Melting Point163-166 °C (lit.)
EINECS221-001-4
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 16854-32-3 |
| Catalog No. | 2A-9084381 |
| Chinese Name | (1S,2S)-(+)-2-氨基-1-[4-(甲硫基)苯基-1,3-丙二醇 |
| Synonyms | (+)-thiomicamine; (S,S)-thiomicamine; (2S,3S)-(+)-thiomicamine; Einecs 240-878-4; threo-(2S,3S)-2-amino-3-(4-methylthiophenyl)-1,3-propanediol; 2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol; L-THIOMICAMINE; (1S,2S)-1-(4-methylthiophenyl)-2-amino-1,3-propanediol; (1S,2S)-threo-1-(4-methylthiophenyl)-2-amino-1,3-propanediol; (1S,2S)-(+)-THIOMICAMINE; [S(R*,R*)]-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol; (1S,2S)-2-Amino-1-[4-(methylsulfanyl)phenyl]propane-1,3-diol; (1S,2S)-1-[4-(Methylthio)phenyl]-2-aminopropane-1,3-diol; (+)-(1S,2S)-2-Amino-1-<4-(methylthio)phenyl>-1,3-propanediol; MFCD00134212 |
| Molecular Formula | O2NC6H4CH(OH)CH(NH2)CH2OH |
| Molecular Weight | 212.20 |
| Purity | 99 |
| Density | 1.25g/cm3 |
| Boiling Point | 428.2ºC at 760mmHg |
| Melting Point | 163-166 °C (lit.) |
| Storage Condition | Will not decompose when used according to regulati |
| EINECS | 221-001-4 |
| HTC | 2930909090 |
| PubChem ID | 24870752 |
| MDL Number | MFCD00007359 |
| SMILES | N[C@@H](CO)[C@@H](O)c1ccc(cc1)[N+]([O-])=O |
| InChI | 1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s1 |
| InChI Key | OCYJXSUPZMNXEN-IUCAKERBSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352116 |
| MSDS | msds/84381_1_16854_32_3.pdf |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 30.0% |
| Transport Info | Product name: Summary 2930909090. other organo-sulfur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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