UCSF

ZINC00152561

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 17 No

Popular Name: 3,4,5-Trimethoxycinnamic acid 3,4,5-Trimethoxycinnamic acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: 127427-04-7 , 20329-98-0 , 90-50-6 , [156311-83-0] , [90-50-6]

Other Names:

"3,4,5-Trimethoxycinnamic acid, 99%"

(2E)-3-(3,4,5-Trimethoxyphenyl)acrylic acid

(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

1,2-Ethanediamine, bis(3-(3,4,5-trimethoxyphenyl)-2-propenoate); 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, compd. with 1,2-ethanediamine (2:1); CCRIS 3895; LS-188983

2-propenoic acid, 3-(3,4,5-trimethoxyphenyl)-

2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-; 3,4,5-Trimethoxycinnamic acid; 3,4,5-Trimethoxyphenylacrylic acid; 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid; BRN 1537834; Cinnamic acid, 3,4,5-trimethoxy-; EINECS 201-999-8; LS-54183; NSC 66175; O-Methylsi

3,4,5-Trimethoxy cinnamate;3,4,5-Trimethoxy cinnamic acid;3,4,5-Trimethoxycinnamate;3,4,5-Trimethoxyphenylacrylate;3,4,5-Trimethoxyphenylacrylic acid;O-Methylsinapate;O-Methylsinapic acid

3,4,5-trimethoxy cinnamic acid; bmse010224

3,4,5-trimethoxycinnamate

3,4,5-trimethoxycinnamic acid anion

3,4,5-Trimethoxycinnamic acid sodium salt

3,4,5-Trimethoxycinnamic Acid [90-50-6]

3,4,5-Trimethoxycinnamic acid, predominantly trans

3,4,5-Trimethoxycinnamic acid, predominantly trans, 99%

3,4,5-TRIMETHOXYCINNAMIC ACID; [90-50-6]

3,4,5-TrimethoxycinnamicAcid

3,4,5-Trimethoxyphenylacrylic acid; 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid; 3-(3,4,5-trimethoxyphenyl)acrylic acid; O-Methylsinapic acid; TMCA

3-(3,4,5-trimethoxyphenyl)acrylic acid

BRD-K63758740-001-02-3

MFCD00004388

MFCD00143055

OR-0802

sinapic acid methyl ether

SodiuM 3,4,5-TriMethoxycinnaMate

SodiuM3,4,5-TriMethoxycinnaMate

TRIMETHOXYPHENYLACRYLICACI

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.54 5.5 -47.59 0 5 -1 68 237.231 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 125 - 127 Enamine Building Blocks
MP 125-127 °C(lit.) Indofine
MP 125...127 Enamine Building Blocks
MP 126 - 128 Enamine Building Blocks
Melting_Point 126-128? Alfa-Aesar
MP 126-128o C Indofine
Melting_Point 126-128° Alfa-Aesar
MP 129 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% APIChem
Warnings IRRITANT Matrix Scientific
UniProt Database Links TMCA_ACTP2; TMCA_AERPE; TMCA_CITK8; TMCA_ECOLI; TMCA_ERWCT; TMCA_HAEDU; TMCA_HAEIN; TMCA_HALMA; TMCA_IDILO; TMCA_METKA; TMCA_NITHN; TMCA_PHOAA; TMCA_PYRAB; TMCA_SALTY; TMCA_SHIF8; TMCA_SULIY; TMCA_THEPD; TMCA_VIBCH; TMCA_YERE8; TMCA_YERPD ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.