CAS#387868-24-8 Fmoc-L-Pen(MOB)-OH MFCD01861371 |

(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid

Synonyms	Fmoc-L-Pen(pMeOBzl)-OH; N-Alpha-Fmoc-S-4-MethoxyBenzyl-L-Penicillamine; Fmoc-L-Pen(4-MeOBzl)-OH; Fmoc-S-4-MethoxyBenzyl-L-Penicillamine;
CAT#
CAS#	387868-24-8
MDL#	MFCD01861371
Molar Formula	C28H29NO5S
Molar Weight	491.600
SMILES	COC1=CC=C(CSC(C)(C)[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
InChIKey	VLSRXSQDFSBEAO-RUZDIDTESA-N
Enantiomer	Fmoc-D-Pen(MOB)-OH CAS#159618-54-9
Quality	Analysis like HNMR, Purity, MS, Chirality, Specific Rotation, IR, M.P., K.F., LOD etc. May be Fully or Selectively Done.

CAS#159618-54-9 Fmoc-D-Pen(pMeoBzl)-OH MFCD02094102 | 21817

(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid

Synonyms	Fmoc-D-Pen(pMeOBzl)-OH; N-Alpha-Fmoc-S-4-MethoxyBenzyl-D-Penicillamine; Fmoc-D-Pen(4-MeOBzl)-OH; Fmoc-S-4-MethoxyBenzyl-D-Penicillamine;
CAT#	21817
CAS#	159618-54-9
MDL#	MFCD02094102
Molar Formula	C28H29NO5S
Molar Weight	491.600
SMILES	COC1=CC=C(CSC(C)(C)[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
InChIKey	VLSRXSQDFSBEAO-VWLOTQADSA-N
Enantiomer	Fmoc-L-Pen(MOB)-OH CAS#387868-24-8
Quality	Analysis like HNMR, Purity, MS, Chirality, Specific Rotation, IR, M.P., K.F., LOD etc. May be Fully or Selectively Done.

CAS#106306-57-4 Boc-D-Pen(MOB)-OH MFCD00076973 | 21815

(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid

Synonyms	Boc-D-Pen(pMeOBzl)-OH; Boc-S-4-Methoxybenzyl-D-Penicillamine
CAT	21815
CAS	106306-57-4
MDL	MFCD00076973
Formula	C18H27NO5S
M.W.	369.480
SMILES	COC1=CC=C(CSC(C)(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1
InChIKey	NEUHEEDQLRFEIM-AWEZNQCLSA-N
Enantiomer	CAS#120944-75-4 Boc-L-Pen(MOB)-OH

CAS#201532-01-6 Fmoc-D-Pen(Trt)-OH MFCD00237389 | 22182

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid

Product Synonyms	Fmoc-D-Pen(Trt)-OH;Fmoc-S-Trityl-D-Penicillamine
Appearance	White to Off-white Appearance
GLB ID#	22182
CAS#	201532-01-6
MDL#	MFCD00237389
PubChem CID	45382190
InChi Key	XSGMGAINOILNJR-DHUJRADRSA-N
Formula	C39H35NO4S
M.W.	613.7
Purity	≥98%
Specific Rotation[a]20/D	-30°±3° (C=1 in MeOH)
Optical Purity	>99.5%, L-Enantiomer: Fmoc-L-Pen(Trt)-OH 201531-88-6
Melting Point
Solubility	0.3gram in 2ml MeOH clear solution
Water Content (K.F.)	Can be measured
Loss on drying	Can be measured
IR Spectrum	Complies
MS Spectrum	Complies
NMR Spectrum	Complies
Packaging	5g, 25g, 100g, 250g, 500g, 1kg, 2kg..... or on request
Storage	Keep cool & dry under <4°C upon the receipt of goods
Price	Request A Quote
Use	For the R&D purpose only, strictly not permitted for drug use.

CAS#201531-88-6 Fmoc-Pen(Trt)-OH MFCD00237388 | 37002

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid

Product Synonyms	Fmoc-Pen(Trt)-OH;Fmoc-S-Trityl-L-Penicillamine
GLB ID#	37002
CAS#	201531-88-6
MDL#	MFCD00237388
ChemPub CID	44593786
InchiKey	XSGMGAINOILNJR-PGUFJCEWSA-N
Formula	C39H35NO4S
M.W.	613.7
Appearance	White to off-white powder
Purity	≥98%
Specific Rotation[a]20/D	+31o±5o(C=1 in MeOH)