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CAS RN 114622-81-0

CAS RN 114622-81-0

IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate
Synonyms: (2S)-5-{[amino(iminio)methyl]amino}-2-[(tert-butoxycarbonyl)amino]pentanoate
Molecular Weight (g/mol): 274.32
Molecular Formula: C11H22N4O4
InChi Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=[NH2+])C([O-])=O
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1 – 3 of 3 results
1

Nalpha-(tert-Butoxycarbonyl)-D-arginine Hydrochloride Monohydrate 98.0+%, TCI America™
SDP

CAS: 114622-81-0 Molecular Formula: C11H25ClN4O5 Molecular Weight (g/mol): 328.794 MDL Number: MFCD00065554 InChI Key: OVXLPYFDJUFEHQ-KLXURFKVSA-N Synonym: boc-l-arg-oh.hcl.h2o,boc-l-arg-ohhclh2o,boc-arg-oh.hcl.h2o,boc-arg-oh.hcl.h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,pubchem14932 PubChem CID: 2729004 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl

PubChem CID 2729004
CAS 114622-81-0
Molecular Weight (g/mol) 328.794
MDL Number MFCD00065554
SMILES CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl
Synonym boc-l-arg-oh.hcl.h2o,boc-l-arg-ohhclh2o,boc-arg-oh.hcl.h2o,boc-arg-oh.hcl.h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,pubchem14932
IUPAC Name (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride
InChI Key OVXLPYFDJUFEHQ-KLXURFKVSA-N
Molecular Formula C11H25ClN4O5
2

Boc-D-Arg-OH.HCl.H2O, Advanced ChemTech

CAS: 114622-81-0 Molecular Formula: C11H22N4O4 Molecular Weight (g/mol): 274.32 InChI Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=[NH2+])C([O-])=O

CAS 114622-81-0
Molecular Weight (g/mol) 274.32
SMILES CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=[NH2+])C([O-])=O
IUPAC Name (2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate
InChI Key HSQIYOPBCOPMSS-ZETCQYMHSA-N
Molecular Formula C11H22N4O4
3

Nα-BOC-D-Arginine hydrochloride hydrate, 99%, Thermo Scientific™

CAS: 114622-81-0 Molecular Formula: C11H25ClN4O5 Molecular Weight (g/mol): 328.794 MDL Number: MFCD00065554 InChI Key: OVXLPYFDJUFEHQ-KLXURFKVSA-N Synonym: boc-l-arg-oh.hcl.h2o,boc-l-arg-ohhclh2o,n-boc-l-arginine hydrochloride monohydrate,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,boc-arg-oh hcl h2o,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,n-,pubchem14932,pubchem14932 PubChem CID: 2729004 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl

PubChem CID 2729004
CAS 114622-81-0
Molecular Weight (g/mol) 328.794
MDL Number MFCD00065554
SMILES CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl
Synonym boc-l-arg-oh.hcl.h2o,boc-l-arg-ohhclh2o,n-boc-l-arginine hydrochloride monohydrate,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,boc-arg-oh hcl h2o,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,n-,pubchem14932,pubchem14932
IUPAC Name (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride
InChI Key OVXLPYFDJUFEHQ-KLXURFKVSA-N
Molecular Formula C11H25ClN4O5