N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine 98.0+%, TCI America™ | Fisher Scientific

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N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine 98.0+%, TCI America™

$38.51 - $90.48

Chemical Identifiers

CAS	109183-71-3
Molecular Formula	C13H23NO4
Molecular Weight (g/mol)	257.33
MDL Number	MFCD00133638
InChI Key	QSUXZIPXYDQFCX-JTQLQIEISA-N
Synonym	boc-l-cyclohexylglycine, boc-chg-oh, boc-l-alpha-cyclohexylglycine, n-boc-2-cyclohexyl-l-glycine, s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid, boc-cyclohexyl-glycine, 2s-tert-butoxycarbonyl amino cyclohexyl acetic acid, s-tert-butoxycarbonylamino-cyclohexyl-acetic acid, s-tert-butoxycarbonyl amino cyclohexyl acetic acid, 2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid
PubChem CID	7004938
IUPAC Name	(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
B38391G View Documents View Product Certificates	TCI America B38391G	1 g	Each for $38.51	Only null left	Sign In or Register to check your price and availability. Add to cart

B38395G View Documents View Product Certificates	TCI America B38395G	5 g	Each for $90.48	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	109183-71-3
Molecular Weight (g/mol)	257.33
InChI Key	QSUXZIPXYDQFCX-JTQLQIEISA-N
PubChem CID	7004938
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

Molecular Formula	C13H23NO4
MDL Number	MFCD00133638
Synonym	boc-l-cyclohexylglycine, boc-chg-oh, boc-l-alpha-cyclohexylglycine, n-boc-2-cyclohexyl-l-glycine, s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid, boc-cyclohexyl-glycine, 2s-tert-butoxycarbonyl amino cyclohexyl acetic acid, s-tert-butoxycarbonylamino-cyclohexyl-acetic acid, s-tert-butoxycarbonyl amino cyclohexyl acetic acid, 2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid
IUPAC Name	(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

Specifications

Melting Point	83°C
Color	White
MDL Number	MFCD00133638
InChI Key	QSUXZIPXYDQFCX-JTQLQIEISA-N
IUPAC Name	(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Molecular Weight (g/mol)	257.33
Formula Weight	257.33
Physical Form	Crystalline Powder

CAS	109183-71-3
Molecular Formula	C13H23NO4
Synonym	boc-l-cyclohexylglycine, boc-chg-oh, boc-l-alpha-cyclohexylglycine, n-boc-2-cyclohexyl-l-glycine, s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid, boc-cyclohexyl-glycine, 2s-tert-butoxycarbonyl amino cyclohexyl acetic acid, s-tert-butoxycarbonylamino-cyclohexyl-acetic acid, s-tert-butoxycarbonyl amino cyclohexyl acetic acid, 2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Quantity	1 g
PubChem CID	7004938
Percent Purity	≥98.0% (HPLC)
Chemical Name or Material	N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine

Safety and Handling

Safety and Handling

TSCA : No

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