Basic information
- CAS
67341-01-9- Standard SMILES
CC(C)(C)OC(=O)NCC(O)c1ccccc1- InChIKey
FSRZPRRAZVZKFE-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
- Monoisotopic mass
- 237.13649347
Names & identifiers
- Preferred name
- tert-butyl N-(2-hydroxy-2-phenylethyl)carbamate
- IUPAC
- tert-butyl N-(2-hydroxy-2-phenylethyl)carbamate
- English name
- N-BOC-D/L-PHENYLGLYCINOL
- Molecular formula
- C13H19NO3
- Molecular weight
- 237.3
Names & synonyms
TERT-BUTYL N-(2-HYDROXY-2-PHENYLETHYL)CARBAMATERefChem:895715828-623-067341-07-5N-Boc-2-hydroxy-2-phenylethylaminetert-butyl 2-hydroxy-2-phenylethylcarbamateCarbamic acid, (2-hydroxy-2-phenylethyl)-, 1,1-dimethylethyl esterMFCD09750569tert-Butyl (2-hydroxy-2-phenylethyl)carbamate1,1-dimethylethyl (2-hydroxy-2-phenylethyl)carbamate1,1-Dimethylethyl [2-hydroxy-2-phenylethyl]carbamateboc-2-Hydroxy-2-phenylethylamine
Show more names
BOC-(±)-Phenylglycinol1-Boc-D/L-PhenylglycinolN-BOC-D/L-PHENYLGLYCINOLN-Boc-DL-2-phenylglycinolN-Boc-DL-^a-phenylglycinol2-(Boc-aMino)-2-phenyl-ethanolN-Boc-DL-2-phenylglycinol, 98+%N-BOC-D/L-PHENYLGLYCINOL USP/EP/BPtert-Butyl (2-hydroxy-1-phenylethyl)N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol
SCHEMBL350453DTXSID10986604DTXSID90431203FSRZPRRAZVZKFE-UHFFFAOYSA-NSCA34101SCA34107AKOS009533973AC-7089
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Physicochemical properties
- Melting point
- 141 to · 141.0 to 147.0 °C
- Boiling point
- 382.4 · 382.4±35.0 °C(Predicted)
- Density
- 1.101 · 1.101±0.06 g/cm3 (20 ºC 760 Torr)
- storage temp.
- 2 · 2-8°C
- form
- powder to crystal
- pka
- 11.55 · 11.55±0.46(Predicted)
- color
- White to Yellow to Orange
- CAS DataBase Reference
- 67341 · 67341-01-9
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- HS Code
- 2906190090 · 2906190090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- hs_code
- 2906190090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
UsesN-Boc-DL-Phenylglycinol is a useful intermediate for organic synthesis.
Suppliers8 total
石家庄州昆医药科技有限公司0311-83784138 18633934202 · [email protected]
上海卡洛化学有限公司21-33526724 18930996265 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 4008675858 · [email protected]
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
江西弗莱医药科技有限公司15870833005 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
上海相辉医药科技有限公司13611835272 13611835272 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
Related reactions
14 records
Compound notes
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