Pseudouridine structure, CAS 1445-07-4

Pseudouridine

CAS Number1445-07-4

Synonyms(1S)-1,4-Anhydro-1-(2,4-dihydroxy-5-pyrimidinyl)-D-ribitol; β-Pseudouridine; (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol; 5-(b-D-Ribofuranosyl)uracil; 5-b-D-ribofuranosyl-Uracil; pseudouridine

Molecular FormulaC9H12N2O6

Molecular Weight244.20

Purity≥98 (HPLC)%

Density1.7±0.1 g/cm3

Boiling Point598.4±60.0 °C at 760 mmHg

Melting Point222 °C ((432 °F ))

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9026807 Purity: ≥98 (HPLC)%
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Quality Control of [ 1445-07-4 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number1445-07-4
Catalog No.2A-9026807
Chinese Name假尿苷
Synonyms(1S)-1,4-Anhydro-1-(2,4-dihydroxy-5-pyrimidinyl)-D-ribitol; β-Pseudouridine; (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol; 5-(b-D-Ribofuranosyl)uracil; 5-b-D-ribofuranosyl-Uracil; pseudouridine
Molecular FormulaC9H12N2O6
Molecular Weight244.20
Purity≥98 (HPLC)
Density1.7±0.1 g/cm3
Boiling Point598.4±60.0 °C at 760 mmHg
Melting Point222 °C ((432 °F ))
Appearancepowder
Storage Condition0-10°C; avoid heating
ApplicationPseudouridine, the most abundant modified nucleoside in non-coding RNA, enhances the function of transfer RNA and ribosomal RNA by stabilizing RNA structure.
PubChem ID5155
SMILES[nH]1[c]([nH]cc([c]1=O)[C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)=O
InChI1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1
InChI KeyPTJWIQPHWPFNBW-GBNDHIKLSA-N
NACRES CodeNA.79
UNSPSC41106305
MSDSmsds/26807_1_1445_07_4.pdf
Transport InfoProduct Name: Pseudouridine
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