| Other Names | rosmarinic acid, 20283-92-5, Rosemary acid, Labiatenic acid, Rosmarinicacid, Labiatic acid, (R)-rosmarinic acid, trans-Rosmarinic acid, Rosemaric acid, Rosmarinate, Rosmarinic acid racemate, Rosmarinic-acid, UNII-MQE6XG29YI, 537-15-5, MQE6XG29YI, CCRIS 9361, RM 21A, ORISTRACT ROA, HSDB 7688, NPLC 0542, (2R)-3-(3, 4-dihydroxyphenyl)-2-[(E)-3-(3, 4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid, (R, E)-3-(3, 4-dihydroxyphenyl)-2-((3-(3, 4-dihydroxyphenyl)acryloyl)oxy)propanoic acid, MFCD00017740, CHEMBL324842, RM-21A, Benzenepropanoic acid, a-[[(2E)-3-(3, 4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3, 4-dihydroxy-, (aR)-, CHEBI:50371, NPLC-0542, DTXSID20896987, (R)-O-(3, 4-Dihydroxycinnamoyl)-3-(3, 4- dihydroxyphenyl)lactic acid, Benzenepropanoic acid, alpha-((3-(3, 4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3, 4-dihydroxy-, 3, 4-Dihydroxycinnamic acid (R)-1-carboxy-2-(3, 4-dihydroxyphenyl)ethyl ester, 3, 4-Dihydroxycinnamic acid 2-ester with 3-(3, 4-dihydroxyphenyl)lactic acid, R-(+)-2-(3, 4-Dihydroxycinnamoyloxy)-3-(3, 4-dihydroxyphenyl)propionic acid, (2R)-3-(3, 4-dihydroxyphenyl)-2-[(2E)-3-(3, 4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid, (2r)-3-(3, 4-Dihydroxyphenyl)-2-{[(2e)-3-(3, 4-Dihydroxyphenyl)prop-2-Enoyl]oxy}propanoic Acid, CINNAMIC ACID, 3, 4-DIHYDROXY-, 2-ESTER with 3-(3, 4-DIHYDROXYPHENYL)LACTIC ACID, ROSMARINIC ACID (USP-RS), ROSMARINIC ACID [USP-RS], (2R)-3-(3, 4-dihydroxyphenyl)-2-[(E)-3-(3, 4-dihydroxyphenyl)prop-2-enoyl]oxy-propanoic acid, alpha-(((3, 4-Dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3, 4-dihydroxybenzenepropanoic acid, Benzenepropanoic acid, alpha-((3-(3, 4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3, 4-dihydroxy-, (R-(E))-, Rosmarimic acid, BENZENEPROPANOIC ACID, .ALPHA.-(((2E)-3-(3, 4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-3, 4-DIHYDROXY-, (.ALPHA.R)-, Benzenepropanoic acid, .alpha.-[[(2E)-3-(3, 4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3, 4-dihydroxy-, (.alpha.R)-, Rosmarinic acid, 2, Rosmarinic acid, 96%, bmse000648, Rosmarinic acid (Standard), ROSMARINIC ACID [MI], MLS000697677, ROSMARINIC ACID [HSDB], MEGxp0_000163, SCHEMBL1650675, SCHEMBL2028694, ACon1_001068, CHEBI:92370, cid_5281792, HY-N0529R, 3-(3, 4-dihydroxyphenyl)-2-((2E)-3-(3, 4-dihydroxyphenyl)prop-2-enoyloxy)propanoic acid, DTXCID801326415, HMS2227A13, HMS3266D13, HMS3411K16, HMS3649C22, HMS3675K16, HMS3885I15, HY-N0529, BDBM50133496, s3612, ZB1872, AKOS015892734, CCG-207919, CCG-208268, FR02310, NCGC00169708-01, 1ST40049, AC-33965, AS-35341, SMR000445579, NS00014042, C01850, EN300-364852, ROSMARINIC ACID (CONSTITUENT OF ROSEMARY), SR-01000946599, SR-01000946599-1, (2R)-O-caffeoyl-3-(3, 4-dihydroxyphenyl)lactic acid, BRD-K20313525-001-04-6, Q50380051, F0001-0715, ROSMARINIC ACID (CONSTITUENT OF HOLY BASIL LEAF), ROSMARINIC ACID (CONSTITUENT OF ROSEMARY) [DSC], 93B6A3BF-927D-4C59-8A49-29BDBC87C194, Rosmarinic acid, primary pharmaceutical reference standard, ROSMARINIC ACID (CONSTITUENT OF HOLY BASIL LEAF) [DSC], Rosmarinic acid, European Pharmacopoeia (EP) Reference Standard, Rosmarinic acid, >=98% (HPLC), from Rosemarinus officinalis L., Rosmarinic acid, United States Pharmacopeia (USP) Reference Standard, (2R)-3-(3, 4-dihydroxyphenyl)-2-[(E)-3-(3, 4-dihydroxyphenyl)prop-2-enoyl]oxypropanoicacid, (R, E)-3-(3, 4-dihydroxyphenyl)-2-((3-(3, 4-dihydroxyphenyl)acryloyl)oxy)propanoicacid, alpha-(((3, 4-Dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3, 4-dihydroxy-benzenepropanoic acid, (2R)-3-(3, 4-DIHYDROXYPHENYL)-2-{[3-(3, 4-DIHYDROXYPHENYL)PROP-2-ENOYL]OXY}PROPANOIC ACID, BENZENEPROPANOIC ACID, .ALPHA.-(((2E)-3-(3, 4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-3, 4-DIHYDROXY-, (.ALPHA.R)-, Benzenepropanoic acid, .alpha.-((3-(3, 4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3, 4-dihydroxy-, (R-(E))-, BENZENEPROPANOIC ACID, alpha-(((2E)-3-(3, 4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-3, 4-DIHYDROXY-, (alphaR)-, BENZENEPROPANOIC ACID, alpha-(((2E)-3-(3, 4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-3, 4-DIHYDROXY-, (alphaR)-, Benzenepropanoic acid, a-[[3-(3, 4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3, 4-dihydroxy-, [R-(E)] |
|---|---|
| IUPAC Name | 5-bromo-N-propan-2-ylpyrimidin-2-amine |
| CAS | 74901-69-2 |
| Molecular Weight | 360.3 |
| Molecular Formula | C18H16O8 |
| SMILES | C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O |

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