Boc-Tyr-OtBu
- CAS NO.:18938-60-8
- Empirical Formula: C18H27NO5
- Molecular Weight: 337.41
- MDL number: MFCD20264826
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:55:03
Properties of Boc-Tyr-OtBu
Melting point: | 111-112 °C(Solv: ligroine (8032-32-4); ethyl acetate (141-78-6)) |
Boiling point: | 476.0±40.0 °C(Predicted) |
Density | 1.117±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C |
pka | 9.75±0.15(Predicted) |
form | Solid |
color | White to off-white |
Safety information for Boc-Tyr-OtBu
Signal word | Danger |
Pictogram(s) |
Health Hazard GHS08 |
GHS Hazard Statements |
H350:Carcinogenicity |
Precautionary Statement Codes |
P201:Obtain special instructions before use. P202:Do not handle until all safety precautions have been read and understood. P280:Wear protective gloves/protective clothing/eye protection/face protection. P308+P313:IF exposed or concerned: Get medical advice/attention. P405:Store locked up. |
Computed Descriptors for Boc-Tyr-OtBu
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
Boc-D-Ser(tBu)-OH
BOC-TRP(BOC)-OH
BOC-4-OXO-PRO-OME
Methyl N-(tert-butoxycarbonyl)-L-threoninate
BOC-DL-PRO-OH
BOC-D-TYR(TBU)-OH
BOC-SER(TOS)-OCH3
1-[[4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxy]-2-propanol
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